| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 31st, 2011 | 20 | Yes |
Popular Name: 2-(3-fluorophenyl)-1-(4-isobutylpiperazin-1-yl)ethanone 2-(3-fluorophenyl)-1-(4-isobutyl…
| 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) | 2.62 | 9.45 | -46.56 | 1 | 3 | 1 | 25 | 279.379 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.62 | 7.52 | -9.38 | 0 | 3 | 0 | 24 | 278.371 | 4 | ↓ |
