| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 18 | Yes |
Popular Name: 2-(5-bromo-2-oxo-1-pyridyl)-N-cyclopropyl-N-(2-hydroxyethyl)acetamide 2-(5-bromo-2-oxo-1-pyridyl)-N-cy…
| 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) | 0.49 | 3.92 | -14.31 | 1 | 5 | 0 | 63 | 315.167 | 5 | ↓ |
