| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2006 | 23 | Yes |
Popular Name: (3,4-difluorophenyl)-[4-(o-tolyl)piperazin-1-yl]-methanone (3,4-difluorophenyl)-[4-(o-tolyl…
| 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) | 3.15 | 1.18 | -9.8 | 0 | 3 | 0 | 23 | 316.351 | 2 | ↓ |
