| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2005 | 33 | Yes |
Popular Name: N-(6-chloro-2-methoxy-acridin-9-yl)-N',N'-diethyl-1-(4-pyridyl)butane-1,4-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) | 5.86 | -0.23 | -87.87 | 3 | 5 | 2 | 52 | 465.041 | 10 | ↓ |
