| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 20th, 2004 | 24 | Yes |
Popular Name: [2-methyl-6-[3-(trifluoromethyl)phenyl]pyrimidin-4-yl]-phenyl-amine [2-methyl-6-[3-(trifluoromethyl)…
| 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) | 4.98 | 2.6 | -9.38 | 1 | 3 | 0 | 37 | 329.325 | 4 | ↓ |
