| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2005 | 18 | Yes |
Popular Name: N-methyl-6-[2-(trifluoromethyl)phenyl]-pyrimidin-4-amine N-methyl-6-[2-(trifluoromethyl)p…
| 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) | 2.73 | 7.81 | -10.01 | 1 | 3 | 0 | 38 | 253.227 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.73 | 7.35 | -26.61 | 2 | 3 | 1 | 39 | 254.235 | 3 | ↓ |
