| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 26th, 2011 | 24 | No |
Popular Name: 2-[4-(2,2-difluoroethyl)piperazin-1-yl]-3-nitro-pyrido[1,2-a]pyrimidin-4-one 2-[4-(2,2-difluoroethyl)piperazi…
| 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) | 1.63 | 8.59 | -24.65 | 0 | 8 | 0 | 87 | 339.302 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.63 | 10.69 | -57.61 | 1 | 8 | 1 | 88 | 340.31 | 4 | ↓ |
