| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2008 | 30 | Yes |
Popular Name: 3,4-dimethoxy-N-[3-(1-pentylbenzimidazol-2-yl)propyl]benzamide 3,4-dimethoxy-N-[3-(1-pentylbenz…
| 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) | 4.46 | 10.92 | -17.35 | 1 | 6 | 0 | 65 | 409.53 | 11 | ↓ |
