| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 1st, 2009 | 18 | Yes |
Popular Name: 1-methyl-4-[6-(trifluoromethyl)-2-pyridyl]piperazin-2-one 1-methyl-4-[6-(trifluoromethyl)-…
| 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) | 1.32 | 4.29 | -9.63 | 0 | 4 | 0 | 36 | 259.231 | 2 | ↓ |
