| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2004 | 25 | Yes |
Popular Name: N-(4-chlorophenyl)-N'-(3-cyclopropyl-1-phenyl-1H-pyrazol-5-yl)urea N-(4-chlorophenyl)-N'-(3-cyclopr…
| 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) | 4.25 | -0.37 | -12.17 | 2 | 5 | 0 | 58 | 352.825 | 4 | ↓ |
