| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2006 | 23 | Yes |
Popular Name: 2-[4-[2-hydroxy-3-[2-(2-hydroxyethyl)-1-piperidyl]-propoxy]phenyl]acetonitrile 2-[4-[2-hydroxy-3-[2-(2-hydroxye…
| 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 | -1.8 | -44.7 | 3 | 5 | 1 | 77 | 319.425 | 8 | ↓ |
