| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 27th, 2008 | 20 | Yes |
Popular Name: [(2S)-2-methyl-1-piperidyl]-(1-phenylpyrazol-4-yl)methanone [(2S)-2-methyl-1-piperidyl]-(1-p…
| 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) | 1.79 | 8.18 | -8.82 | 0 | 4 | 0 | 38 | 269.348 | 2 | ↓ |
