| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 28th, 2005 | 33 | Yes |
Popular Name: N-(6-chloro-2-methoxy-acridin-9-yl)-N',N'-diethyl-2-phenyl-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) | 7.36 | 0.53 | -81.67 | 3 | 4 | 2 | 39 | 464.053 | 10 | ↓ |
