| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 25th, 2007 | 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 | 12.23 | -87.37 | 3 | 5 | 2 | 53 | 465.041 | 10 | ↓ |
| Lo Low (pH 4.5-6) | 5.86 | 12.51 | -157.3 | 4 | 5 | 3 | 54 | 466.049 | 10 | ↓ |
