| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2010 | 20 | Yes |
Popular Name: 5-bromo-N-(2-methoxyethyl)-2-(1-piperidyl)pyridine-3-carboxamide 5-bromo-N-(2-methoxyethyl)-2-(1-…
| 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) | 2.13 | 5.64 | -6.75 | 1 | 5 | 0 | 54 | 342.237 | 5 | ↓ |
