| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2009 | 18 | Yes |
Popular Name: N-(2-cyanoethyl)-3-[(3S,5S)-3,5-dimethyl-1-piperidyl]-N-methyl-propanamide N-(2-cyanoethyl)-3-[(3S,5S)-3,5-…
| 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) | 1.05 | 8.25 | -45.42 | 1 | 4 | 1 | 49 | 252.382 | 5 | ↓ |
