| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2004 | 28 | Yes |
Popular Name: [4-(3-methoxyphenyl)-6-(trifluoromethyl)pyrimidin-2-yl]-p-anisyl-amine [4-(3-methoxyphenyl)-6-(trifluor…
| 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) | 5.12 | 1.38 | -8.85 | 1 | 5 | 0 | 56 | 389.377 | 7 | ↓ |
