| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2009 | 19 | Yes |
Popular Name: N-(2-cyanoethyl)-3-[(2S)-2-(2-hydroxyethyl)-1-piperidyl]-N-methyl-propanamide N-(2-cyanoethyl)-3-[(2S)-2-(2-hy…
| 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) | -0.04 | 4.83 | -47.63 | 2 | 5 | 1 | 69 | 268.381 | 7 | ↓ |
