| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 17th, 2008 | 29 | Yes |
Popular Name: 3-(3-fluorophenyl)-1-[3-[2-(1-methylbenzimidazol-2-yl)ethyl]phenyl]urea 3-(3-fluorophenyl)-1-[3-[2-(1-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) | 4.91 | 11.32 | -16.73 | 2 | 5 | 0 | 59 | 388.446 | 5 | ↓ |
