| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2009 | 21 | Yes |
Popular Name: 3-[(2S)-3-[(2S,6R)-2,6-dimethyl-1-piperidyl]-2-hydroxy-propoxy]benzonitrile 3-[(2S)-3-[(2S,6R)-2,6-dimethyl-…
| 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) | 2.68 | 7.23 | -41.69 | 2 | 4 | 1 | 58 | 289.399 | 5 | ↓ |
