| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2006 | 22 | Yes |
Popular Name: N-(4-chlorophenyl)-5-methyl-2-phenyl-pyrazole-3-carboxamide N-(4-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) | 3.69 | 8.65 | -11.79 | 1 | 4 | 0 | 47 | 311.772 | 3 | ↓ |
