| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2009 | 16 | Yes |
Popular Name: 1-[(2S)-2-(hydroxymethyl)-1-piperidyl]-2-pyrazol-1-yl-ethanone 1-[(2S)-2-(hydroxymethyl)-1-pipe…
| 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) | 0.00 | 3.46 | -12.55 | 1 | 5 | 0 | 58 | 223.276 | 3 | ↓ |
