| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2010 | 15 | Yes |
Popular Name: 1-[(2S)-2-methyl-1-piperidyl]-2-pyrazol-1-yl-ethanone 1-[(2S)-2-methyl-1-piperidyl]-2-…
| 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) | 0.98 | 5.43 | -13.62 | 0 | 4 | 0 | 38 | 207.277 | 2 | ↓ |
