| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2009 | 19 | Yes |
Popular Name: 4-[(1R)-2-[(3S,5R)-3,5-dimethyl-1-piperidyl]-1-hydroxy-ethyl]benzonitrile 4-[(1R)-2-[(3S,5R)-3,5-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) | 2.54 | 7.66 | -45.27 | 2 | 3 | 1 | 48 | 259.373 | 3 | ↓ |
