| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 6th, 2006 | 24 | Yes |
Popular Name: N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-(2-pyridylsulfanyl)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) | 2.53 | 8.21 | -14.61 | 1 | 5 | 0 | 60 | 338.436 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.53 | 8.49 | -46.08 | 2 | 5 | 1 | 61 | 339.444 | 5 | ↓ |
