| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 22nd, 2008 | 28 | Yes |
Popular Name: N-[(1S)-1-(1-benzylbenzimidazol-2-yl)ethyl]-3-chloro-benzamide N-[(1S)-1-(1-benzylbenzimidazol-…
| 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) | 5.00 | 11.88 | -9.42 | 1 | 4 | 0 | 47 | 389.886 | 5 | ↓ |
