| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 2nd, 2009 | 27 | Yes |
Popular Name: 1-phenyl-N-(4-ureidophenyl)-5,6-dihydro-4H-cyclopenta[d]pyrazole-3-carboxamide 1-phenyl-N-(4-ureidophenyl)-5,6-…
| 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) | 2.58 | 5.5 | -24.5 | 4 | 7 | 0 | 102 | 361.405 | 4 | ↓ |
