| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2008 | 26 | Yes |
Popular Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-2-methyl-6-(p-tolyl)pyrimidin-4-amine N-[4-chloro-3-(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) | 6.06 | 12.19 | -7.49 | 1 | 3 | 0 | 38 | 377.797 | 4 | ↓ |
