| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2010 | 21 | Yes |
Popular Name: 5-bromo-N-(2-cyanoethyl)-N-methyl-2-(1-piperidyl)pyridine-3-carboxamide 5-bromo-N-(2-cyanoethyl)-N-methy…
| 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) | 1.38 | 8.62 | -11.07 | 0 | 5 | 0 | 60 | 351.248 | 4 | ↓ |
