| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2008 | 28 | Yes |
Popular Name: 3-[4-[2-(1H-benzimidazol-2-yl)ethyl]phenyl]-1-(o-tolyl)urea 3-[4-[2-(1H-benzimidazol-2-yl)et…
| 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) | 5.12 | 10.46 | -19.2 | 3 | 5 | 0 | 70 | 370.456 | 5 | ↓ |
