| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2008 | 29 | Yes |
Popular Name: N-[(1S)-1-[1-(o-tolylmethyl)benzimidazol-2-yl]ethyl]-2-phenyl-acetamide N-[(1S)-1-[1-(o-tolylmethyl)benz…
| 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) | 4.84 | 12.08 | -11.04 | 1 | 4 | 0 | 47 | 383.495 | 6 | ↓ |
![N-[(1-benzylbenzimidazol-2-yl)methyl]-2-phenyl-acetamide](http://zinc12.docking.org/img/rings/22634.gif)
