| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 31 | Yes |
Popular Name: [2-(4-ethylpiperazin-1-yl)-2-oxo-ethyl]-(4-fluorophenyl)BLAHone [2-(4-ethylpiperazin-1-yl)-2-oxo…
| 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) | 1.70 | 8.9 | -10.7 | 0 | 8 | 0 | 76 | 442.52 | 4 | ↓ |
