| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2010 | 18 | Yes |
Popular Name: 2-[(2R)-2-(hydroxymethyl)-1-piperidyl]-1-[(2S)-2-methyl-1-piperidyl]ethanone 2-[(2R)-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) | 1.19 | 4.91 | -34.05 | 2 | 4 | 1 | 45 | 255.382 | 3 | ↓ |
