| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 31st, 2008 | 26 | No |
Popular Name: 2-[3-[4-(2-methylpropanoyl)piperazin-1-yl]-3-oxo-propyl]isoindoline-1,3-dione 2-[3-[4-(2-methylpropanoyl)piper…
| 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) | 1.48 | 7.19 | -18.76 | 0 | 7 | 0 | 80 | 357.41 | 4 | ↓ |
