| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2008 | 23 | Yes |
Popular Name: N-[(1-pentylbenzimidazol-2-yl)methyl]furan-2-carboxamide N-[(1-pentylbenzimidazol-2-yl)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) | 3.39 | 8.18 | -10.95 | 1 | 5 | 0 | 60 | 311.385 | 7 | ↓ |
