| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2005 | 24 | Yes |
Popular Name: N-benzyl-6-[2-(trifluoromethyl)phenyl]-pyrimidin-4-amine N-benzyl-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) | 4.13 | 11.61 | -9.84 | 1 | 3 | 0 | 38 | 329.325 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 4.13 | 11.15 | -28.69 | 2 | 3 | 1 | 39 | 330.333 | 5 | ↓ |
