| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2004 | 27 | Yes |
Popular Name: (2S)-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-2-(p-tolylthio)propionamide (2S)-N-(3-keto-1,5-dimethyl-2-ph…
| 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) | 3.37 | 10.56 | -27.69 | 1 | 5 | 0 | 56 | 381.501 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.56 | 9.63 | -71.57 | 0 | 5 | -1 | 62 | 380.493 | 5 | ↓ |
