| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2009 | 40 | Yes |
| 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) | 6.25 | 14.46 | -11.38 | 2 | 6 | 0 | 79 | 537.704 | 9 | ↓ |
![N-[2-keto-2-(9-phenanthrylmethylamino)ethyl]benzamide](http://zinc12.docking.org/img/rings/96304.gif)
