| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2009 | 18 | Yes |
Popular Name: N-(2-cyanoethyl)-3-[4-(hydroxymethyl)-1-piperidyl]-N-methyl-propanamide N-(2-cyanoethyl)-3-[4-(hydroxyme…
| 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) | -0.44 | 4.37 | -49.33 | 2 | 5 | 1 | 69 | 254.354 | 6 | ↓ |
