| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 31st, 2006 | 25 | No |
Popular Name: N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-[(1-oxido-2-pyridyl)sulfanyl]acetamide N-(3,5-dimethyl-1-phenyl-pyrazol…
| 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) | 1.12 | -0.18 | -38.14 | 1 | 6 | 0 | 72 | 354.435 | 5 | ↓ |
