| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 23rd, 2008 | 19 | No |
Popular Name: 6-Chloromethyl-2-(4-trifluoromethyl-phenyl)-pyrimidin-4-ol 6-Chloromethyl-2-(4-trifluoromet…
| 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) | 3.50 | 6.56 | -10.56 | 1 | 3 | 0 | 46 | 288.656 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.96 | 5.67 | -37.88 | 0 | 3 | -1 | 49 | 287.648 | 3 | ↓ |
