| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 22nd, 2010 | 20 | Yes |
Popular Name: (2R)-2-benzyl-3-[4-(hydroxymethyl)-1-piperidyl]-3-oxo-propanenitrile (2R)-2-benzyl-3-[4-(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) | 1.76 | 5.34 | -9.49 | 1 | 4 | 0 | 64 | 272.348 | 4 | ↓ |
