| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 20th, 2008 | 20 | Yes |
Popular Name: 5-chloro-6-methyl-2-[2-(trifluoromethoxy)phenyl]pyrimidin-4-ol 5-chloro-6-methyl-2-[2-(trifluor…
| 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) | 3.54 | 5.73 | -10.37 | 1 | 4 | 0 | 55 | 304.655 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.00 | 4.06 | -48.78 | 0 | 4 | -1 | 58 | 303.647 | 3 | ↓ |
