| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 14th, 2009 | 28 | No |
Popular Name: 2-[4-(3-nitro-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)piperazin-1-yl]pyridine-4-carbonitrile 2-[4-(3-nitro-4-oxo-pyrido[1,2-a…
| 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) | 1.56 | 11.87 | -25.04 | 0 | 10 | 0 | 123 | 377.364 | 3 | ↓ |
