| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 31 | Yes |
Popular Name: 1-[2-(cyclohexylcarbamoylamino)ethyl]-1-(4-fluorophenyl)-3-(4-methoxyphenyl)urea 1-[2-(cyclohexylcarbamoylamino)e…
| 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) | 4.95 | 8.63 | -19.52 | 3 | 7 | 0 | 83 | 428.508 | 7 | ↓ |
