| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2005 | 17 | Yes |
Popular Name: 2-(4-fluorophenyl)-1-(4-methylpiperazin-1-yl)-ethanone 2-(4-fluorophenyl)-1-(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) | 1.52 | 7.39 | -48.58 | 1 | 3 | 1 | 25 | 237.298 | 2 | ↓ |
