| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 34 | Yes |
Popular Name: 2-phenyl-4-(4-pyridin-1-ium-2-ylpiperazino)-6-[3-(trifluoromethyl)phenyl]pyrimidine 2-phenyl-4-(4-pyridin-1-ium-2-yl…
| 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) | 5.81 | 13.36 | -41.16 | 1 | 5 | 1 | 46 | 462.499 | 5 | ↓ |
