| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2009 | 19 | Yes |
Popular Name: 1-[4-[(2S)-2-(hydroxymethyl)piperidine-1-carbonyl]-1-piperidyl]ethanone 1-[4-[(2S)-2-(hydroxymethyl)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) | 0.09 | 4.39 | -13.67 | 1 | 5 | 0 | 61 | 268.357 | 2 | ↓ |
