| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 3rd, 2009 | 30 | No |
Popular Name: 3-nitro-2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]pyrido[2,1-b]pyrimidin-4-one 3-nitro-2-[4-[3-(trifluoromethyl…
| 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) | 3.63 | 11.22 | -22.6 | 0 | 8 | 0 | 87 | 419.363 | 4 | ↓ |
