| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2008 | 26 | Yes |
Popular Name: 2-[2-(4-benzylpiperazin-1-yl)-2-oxo-ethyl]isoindolin-1-one 2-[2-(4-benzylpiperazin-1-yl)-2-…
| 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) | 1.60 | 8.44 | -18.11 | 0 | 5 | 0 | 44 | 349.434 | 4 | ↓ |
