| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 16th, 2006 | 28 | Yes |
Popular Name: 1-[4-[6-methyl-2-[3-(trifluoromethyl)phenyl]-pyrimidin-4-yl]piperazin-1-yl]butan-1-one 1-[4-[6-methyl-2-[3-(trifluorome…
| 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) | 4.32 | 0.58 | -13.48 | 0 | 5 | 0 | 49 | 392.425 | 5 | ↓ |
