| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2010 | 42 | No |
None
| 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) | 4.43 | 14.75 | -61.95 | 3 | 8 | 1 | 94 | 566.678 | 11 | ↓ |
![N-[4-[3-(benzylamino)propoxy]phenyl]-9-keto-10H-acridine-4-carboxamide](http://zinc12.docking.org/img/rings/9241.gif)
