| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 19 | Yes |
Popular Name: 2-(4-acetylpiperazin-1-yl)-1-(2-fluorophenyl)ethanone 2-(4-acetylpiperazin-1-yl)-1-(2-…
| 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) | 0.86 | 5.06 | -14.71 | 0 | 4 | 0 | 41 | 264.3 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.86 | 7.21 | -51.27 | 1 | 4 | 1 | 42 | 265.308 | 3 | ↓ |
