| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 20 | Yes |
Popular Name: 2-[2-[(3S,5S)-3,5-dimethylpiperidino]-2-keto-ethoxy]benzonitrile 2-[2-[(3S,5S)-3,5-dimethylpiperi…
| 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 | 3.13 | -19.64 | 0 | 4 | 0 | 53 | 272.348 | 3 | ↓ |
