| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2008 | 18 | Yes |
Popular Name: 2-(4-ethylpiperazin-1-yl)-1-(2-fluorophenyl)ethanone 2-(4-ethylpiperazin-1-yl)-1-(2-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) | 1.87 | 6.71 | -39.21 | 1 | 3 | 1 | 25 | 251.325 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.87 | 4.5 | -11.22 | 0 | 3 | 0 | 24 | 250.317 | 4 | ↓ |
