| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 6th, 2008 | 28 | Yes |
Popular Name: 3,4-dimethoxy-N-[(1-pentylbenzimidazol-2-yl)methyl]benzamide 3,4-dimethoxy-N-[(1-pentylbenzim…
| 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) | 3.78 | 9.38 | -13.25 | 1 | 6 | 0 | 65 | 381.476 | 9 | ↓ |
