| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 9th, 2006 | 30 | Yes |
Popular Name: 2-(3-acetylaminophenoxy)-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-propanamide 2-(3-acetylaminophenoxy)-N-(1,5-…
| 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) | 1.74 | 0.18 | -43.71 | 2 | 8 | 0 | 94 | 408.458 | 6 | ↓ |
