| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2008 | 21 | Yes |
Popular Name: 2-[2-(4-ethylpiperazin-1-yl)-2-oxo-ethyl]isoindolin-1-one 2-[2-(4-ethylpiperazin-1-yl)-2-o…
| 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) | 0.58 | 5.54 | -18.11 | 0 | 5 | 0 | 44 | 287.363 | 3 | ↓ |
