| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2009 | 30 | Yes |
Popular Name: N-(3-carbamoylphenyl)-5-(4-chlorophenyl)-2-phenyl-pyrazole-3-carboxamide N-(3-carbamoylphenyl)-5-(4-chlor…
| 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) | 3.94 | 8.48 | -15.97 | 3 | 6 | 0 | 90 | 416.868 | 5 | ↓ |
