| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 26th, 2011 | 24 | Yes |
Popular Name: 2-(4-ethylpiperazin-1-yl)-1-[4-(4-fluorophenyl)piperazin-1-yl]ethanone 2-(4-ethylpiperazin-1-yl)-1-[4-(…
| 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) | 1.71 | 7.45 | -40.07 | 1 | 5 | 1 | 31 | 335.447 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.71 | 5.17 | -10.22 | 0 | 5 | 0 | 30 | 334.439 | 4 | ↓ |
