| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 28 | No |
Popular Name: (2S)-3-[(3S)-2,3-diphenyl-3,4-dihydropyrazol-5-yl]-3-oxo-2-(2-pyridyl)propanenitrile (2S)-3-[(3S)-2,3-diphenyl-3,4-di…
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| 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) | 3.04 | 11.5 | -9.79 | 0 | 5 | 0 | 69 | 366.424 | 5 | ↓ |
