| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 20th, 2005 | 25 | Yes |
Popular Name: N-(3-chloro-2-methyl-phenyl)-6-[4-(trifluoromethyl)phenyl]-pyrimidin-4-amine N-(3-chloro-2-methyl-phenyl)-6-[…
| 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) | 5.94 | 3.26 | -7.03 | 1 | 3 | 0 | 37 | 363.77 | 4 | ↓ |
