| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 18 | No |
Popular Name: (2S)-2-chloro-1-[(2R)-2-(hydroxymethyl)-1-piperidyl]-2-phenyl-ethanone (2S)-2-chloro-1-[(2R)-2-(hydroxy…
| 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) | 2.11 | 6.46 | -8.01 | 1 | 3 | 0 | 41 | 267.756 | 3 | ↓ |
