| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 30th, 2008 | 20 | Yes |
Popular Name: N-(2-cyanophenyl)-2-[(3R,5S)-3,5-dimethyl-1-piperidyl]acetamide N-(2-cyanophenyl)-2-[(3R,5S)-3,5…
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| 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) | 2.85 | 8.46 | -39.22 | 2 | 4 | 1 | 57 | 272.372 | 3 | ↓ |
