| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2008 | 29 | Yes |
Popular Name: N-(3-acetamidophenyl)-3-[1-(4-fluorophenyl)-3-methyl-5-oxo-2H-pyrazol-4-yl]propanamide N-(3-acetamidophenyl)-3-[1-(4-fl…
| 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) | 2.12 | 7.4 | -25.54 | 3 | 7 | 0 | 96 | 396.422 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.28 | 0.2 | -15.54 | 3 | 7 | 0 | 103 | 396.422 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.57 | 5.44 | -18.2 | 3 | 7 | 0 | 96 | 396.422 | 6 | ↓ |
