| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 6th, 2008 | 29 | Yes |
Popular Name: N-[[1-(o-tolylmethyl)benzimidazol-2-yl]methyl]-2-phenoxy-acetamide N-[[1-(o-tolylmethyl)benzimidazo…
| 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) | 4.16 | 12.14 | -15.1 | 1 | 5 | 0 | 56 | 385.467 | 7 | ↓ |
