In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 7th, 2010 | 26 | No |
Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
---|---|---|---|---|---|---|---|---|---|---|
Ref Reference (pH 7) | 7.70 | 12.04 | -25.27 | 2 | 3 | 1 | 35 | 371.932 | 9 | ↓ |
Mid Mid (pH 6-8) | 7.70 | 11.65 | -6.58 | 1 | 3 | 0 | 34 | 370.924 | 9 | ↓ |
Popular Name: N,N'-bis(6-chloro-2-methoxy-acridin-9-yl)octane-1,8-diamine N,N'-bis(6-chloro-2-methoxy-acri…
Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
---|---|---|---|---|---|---|---|---|---|---|
Ref Reference (pH 7) | 9.69 | -2.93 | -60.98 | 4 | 6 | 2 | 70 | 629.632 | 13 | ↓ |
Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
---|---|---|---|---|---|---|---|---|---|---|
Ref Reference (pH 7) | 5.64 | 10.88 | -28.23 | 2 | 3 | 1 | 35 | 396.363 | 8 | ↓ |
Hi High (pH 8-9.5) | 5.64 | 10.49 | -7.93 | 1 | 3 | 0 | 34 | 395.355 | 8 | ↓ |
Popular Name: N-(6-chloro-2-methoxy-acridin-9-yl)hexane-1,6-diamine N-(6-chloro-2-methoxy-acridin-9-…
Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
---|---|---|---|---|---|---|---|---|---|---|
Ref Reference (pH 7) | 4.60 | -4.06 | -77.5 | 5 | 4 | 2 | 63 | 359.901 | 8 | ↓ |