| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 3rd, 2011 | 20 | Yes |
Popular Name: 1-(4-butylpiperazin-1-yl)-2-(4-fluorophenyl)ethanone 1-(4-butylpiperazin-1-yl)-2-(4-f…
| 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) | 2.96 | 9.54 | -49.23 | 1 | 3 | 1 | 25 | 279.379 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.96 | 7.34 | -9.33 | 0 | 3 | 0 | 24 | 278.371 | 5 | ↓ |
