| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2009 | 17 | Yes |
Popular Name: N-(2-cyanoethyl)-N-methyl-3-(4-methyl-1-piperidyl)propanamide N-(2-cyanoethyl)-N-methyl-3-(4-m…
| 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) | 0.57 | 7.68 | -46.42 | 1 | 4 | 1 | 49 | 238.355 | 5 | ↓ |
