| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2009 | 28 | Yes |
Popular Name: 1-(4-fluorophenyl)-3-[4-[(4-fluorophenyl)carbamoylamino]cyclohexyl]urea 1-(4-fluorophenyl)-3-[4-[(4-fluo…
| 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) | 3.82 | 6.82 | -27.02 | 4 | 6 | 0 | 82 | 388.418 | 4 | ↓ |
