| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2009 | 21 | Yes |
Popular Name: 4-[3-[(2S)-2-(2-hydroxyethyl)-1-piperidyl]propoxy]benzonitrile 4-[3-[(2S)-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) | 2.58 | 6.86 | -43.06 | 2 | 4 | 1 | 58 | 289.399 | 7 | ↓ |
