| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2009 | 12 | No |
Popular Name: 2-chloro-1-[(2R)-2-(hydroxymethyl)-1-piperidyl]ethanone 2-chloro-1-[(2R)-2-(hydroxymethy…
| 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) | 0.53 | 3.06 | -7.92 | 1 | 3 | 0 | 41 | 191.658 | 2 | ↓ |
