| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 4th, 2010 | 20 | Yes |
Popular Name: 3-[[2-[(3S,5R)-3,5-dimethyl-1-piperidyl]-2-oxo-ethyl]amino]benzonitrile 3-[[2-[(3S,5R)-3,5-dimethyl-1-pi…
| 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) | 2.50 | 7.26 | -11.09 | 1 | 4 | 0 | 56 | 271.364 | 3 | ↓ |
