| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2009 | 26 | Yes |
Popular Name: N-benzyl-4-(3-methoxyphenyl)-6-(trifluoromethyl)pyrimidin-2-amine N-benzyl-4-(3-methoxyphenyl)-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) | 5.07 | 10.79 | -7.69 | 1 | 4 | 0 | 47 | 359.351 | 6 | ↓ |
