| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2008 | 18 | Yes |
Popular Name: 1-[(2S)-2-(2-hydroxyethyl)-1-piperidyl]-2-(4-piperidyl)ethanone 1-[(2S)-2-(2-hydroxyethyl)-1-pip…
| 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) | 0.86 | 3.21 | -45.16 | 3 | 4 | 1 | 57 | 255.382 | 4 | ↓ |
