| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 14th, 2010 | 21 | Yes |
Popular Name: 4-[(2S)-3-(4-ethyl-1-piperidyl)-2-hydroxy-propoxy]benzonitrile 4-[(2S)-3-(4-ethyl-1-piperidyl)-…
| 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) | 2.97 | 7.4 | -45.95 | 2 | 4 | 1 | 58 | 289.399 | 6 | ↓ |
