| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 7th, 2006 | 28 | Yes |
Popular Name: N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-(2-quinolylsulfanyl)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) | 3.78 | -0.56 | -15.9 | 1 | 5 | 0 | 59 | 388.496 | 5 | ↓ |
