| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2008 | 17 | Yes |
Popular Name: 1-(2-fluorophenyl)-2-(4-methylpiperazin-1-yl)ethanone 1-(2-fluorophenyl)-2-(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) | 1.50 | 6.03 | -40.8 | 1 | 3 | 1 | 25 | 237.298 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.50 | 3.65 | -11.21 | 0 | 3 | 0 | 24 | 236.29 | 3 | ↓ |
