| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2005 | 17 | Yes |
Popular Name: (3,4-difluorophenyl)-(4-methylpiperazin-1-yl)-methanone (3,4-difluorophenyl)-(4-methylpi…
| 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) | 1.05 | 6.39 | -49.62 | 1 | 3 | 1 | 25 | 241.261 | 1 | ↓ |
