| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2005 | 29 | Yes |
Popular Name: 2-(4-methoxyphenyl)-5-phenyl-N-(p-tolyl)pyrazole-3-carboxamide 2-(4-methoxyphenyl)-5-phenyl-N-(…
| 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) | 4.97 | 2.1 | -10.64 | 1 | 5 | 0 | 56 | 383.451 | 5 | ↓ |
