| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 29th, 2008 | 23 | Yes |
Popular Name: 2-[4-[(2R)-2-hydroxy-3-[(2S)-2-(2-hydroxyethyl)-1-piperidyl]propoxy]phenyl]acetonitrile 2-[4-[(2R)-2-hydroxy-3-[(2S)-2-(…
| 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) | 1.88 | 5.13 | -44.01 | 3 | 5 | 1 | 78 | 319.425 | 8 | ↓ |
