| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 29th, 2008 | 17 | Yes |
Popular Name: [(2R)-2-(2-hydroxyethyl)-1-piperidyl]-phenyl-methanone [(2R)-2-(2-hydroxyethyl)-1-piper…
| 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) | 1.44 | 4.25 | -13.14 | 1 | 3 | 0 | 41 | 233.311 | 3 | ↓ |
