| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2004 | 25 | Yes |
Popular Name: [4-(3,4-dimethoxyphenyl)-6-(trifluoromethyl)pyrimidin-2-yl]-diethyl-amine [4-(3,4-dimethoxyphenyl)-6-(trif…
| 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) | 4.40 | 3.97 | -9.14 | 0 | 5 | 0 | 47 | 355.36 | 7 | ↓ |
