| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2008 | 22 | Yes |
Popular Name: 2-bromo-N-(2-methyl-4-oxo-pyrido[1,2-a]pyrimidin-3-yl)benzamide 2-bromo-N-(2-methyl-4-oxo-pyrido…
| 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) | 2.85 | 8.65 | -23.91 | 1 | 5 | 0 | 63 | 358.195 | 2 | ↓ |
