| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 7th, 2007 | 24 | Yes |
Popular Name: N-(3-acetylaminophenyl)-1-phenyl-pyrazole-4-carboxamide N-(3-acetylaminophenyl)-1-phenyl…
| 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) | 1.67 | -0.06 | -15.62 | 2 | 6 | 0 | 76 | 320.352 | 4 | ↓ |
