| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 24th, 2010 | 28 | Yes |
Popular Name: (3S)-1-(5-phenyl-1H-pyrazole-3-carbonyl)-N-(2-pyridyl)piperidine-3-carboxamide (3S)-1-(5-phenyl-1H-pyrazole-3-c…
None
| 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) | 2.35 | 8.56 | -15.58 | 2 | 7 | 0 | 91 | 375.432 | 4 | ↓ |
| Ref Reference (pH 7) | 2.35 | 8.38 | -15.95 | 2 | 7 | 0 | 91 | 375.432 | 4 | ↓ |
