| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2010 | 21 | 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) | 2.99 | 9.93 | -45.63 | 2 | 3 | 1 | 34 | 281.379 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.99 | 7.48 | -8.11 | 1 | 3 | 0 | 32 | 280.371 | 4 | ↓ |
![N-[2-(pyrrolidinomethyl)phenyl]benzamide](http://zinc12.docking.org/img/rings/70046.gif)
