| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2010 | 28 | Yes |
Popular Name: (2R)-2-(3,4-difluoroanilino)-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)propanamide (2R)-2-(3,4-difluoroanilino)-N-(…
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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) | 3.24 | 7.81 | -28.58 | 2 | 6 | 0 | 68 | 386.402 | 5 | ↓ |
