| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 30 | Yes |
Popular Name: [(3S)-3-methylpiperidino]-[5-(3-pyridyl)-2-[2-(trifluoromethyl)phenyl]pyrazol-3-yl]methanone [(3S)-3-methylpiperidino]-[5-(3-…
| 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) | 4.15 | 2.93 | -12.66 | 0 | 5 | 0 | 51 | 414.431 | 4 | ↓ |
