| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 23rd, 2008 | 23 | No |
Popular Name: 2-[3,5-bis(trifluoromethyl)phenyl]-6-(chloromethyl)pyrimidin-4-ol 2-[3,5-bis(trifluoromethyl)pheny…
| 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) | 4.33 | 7.57 | -10.11 | 1 | 3 | 0 | 46 | 356.653 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.78 | 6.67 | -36.12 | 0 | 3 | -1 | 49 | 355.645 | 4 | ↓ |
