| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2010 | 13 | Yes |
Popular Name: 3-[(2R)-2-(hydroxymethyl)-1-piperidyl]-3-oxo-propanenitrile 3-[(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) | -0.62 | 2.89 | -14.24 | 1 | 4 | 0 | 64 | 182.223 | 2 | ↓ |
