| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2009 | 21 | Yes |
Popular Name: 3-[3-[(2R)-2-(2-hydroxyethyl)-1-piperidyl]propoxy]benzonitrile 3-[3-[(2R)-2-(2-hydroxyethyl)-1-…
| 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) | 2.56 | 6.82 | -42.84 | 2 | 4 | 1 | 58 | 289.399 | 7 | ↓ |
