| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 20th, 2008 | 34 | Yes |
Popular Name: 2-(3-pyridyl)-4-[4-(2-pyridyl)piperazin-1-yl]-6-[3-(trifluoromethyl)phenyl]pyrimidine 2-(3-pyridyl)-4-[4-(2-pyridyl)pi…
| 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) | 4.73 | 11.56 | -41.14 | 1 | 6 | 1 | 59 | 463.487 | 5 | ↓ |
