| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 17th, 2008 | 30 | Yes |
Popular Name: 1-(3-acetylphenyl)-3-[4-[2-(1H-benzimidazol-2-yl)ethyl]phenyl]urea 1-(3-acetylphenyl)-3-[4-[2-(1H-b…
| 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) | 4.60 | 10.05 | -24.97 | 3 | 6 | 0 | 87 | 398.466 | 6 | ↓ |
