| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2008 | 26 | Yes |
Popular Name: N-[4-(1H-benzimidazol-2-yl)-2-methyl-phenyl]-3-methyl-benzamide N-[4-(1H-benzimidazol-2-yl)-2-me…
| 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) | 5.24 | 10.58 | -13.49 | 2 | 4 | 0 | 58 | 341.414 | 3 | ↓ |
