| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 18th, 2006 | 22 | Yes |
Popular Name: N-(3-chlorophenyl)-5-methyl-2-phenyl-pyrazole-3-carboxamide N-(3-chlorophenyl)-5-methyl-2-ph…
| 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) | 3.67 | 0.7 | -13.29 | 1 | 4 | 0 | 46 | 311.772 | 3 | ↓ |
