| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 18th, 2008 | 28 | Yes |
Popular Name: (3S)-N-phenyl-1-(5-phenyl1H-pyrazole-3-carbonyl)piperidine-3-carboxamide (3S)-N-phenyl-1-(5-phenyl1H-pyra…
| 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) | 3.25 | 8.86 | -12.41 | 2 | 6 | 0 | 78 | 374.444 | 4 | ↓ |
| Ref Reference (pH 7) | 3.25 | 8.69 | -12.51 | 2 | 6 | 0 | 78 | 374.444 | 4 | ↓ |
