| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 17 | Yes |
Popular Name: N-(2-cyanoethyl)-3-[(3S)-3-hydroxy-1-piperidyl]-N-methyl-propanamide N-(2-cyanoethyl)-3-[(3S)-3-hydro…
| 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) | -0.82 | 3.71 | -48.61 | 2 | 5 | 1 | 69 | 240.327 | 5 | ↓ |
