| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2006 | 25 | Yes |
Popular Name: N-(3-chloro-4-methoxy-phenyl)-3,5-dimethyl-1-phenyl-pyrazole-4-carboxamide N-(3-chloro-4-methoxy-phenyl)-3,…
| 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) | 3.59 | 0.89 | -15.05 | 1 | 5 | 0 | 56 | 355.825 | 4 | ↓ |
