| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2009 | 29 | No |
Popular Name: 2-[3-oxo-3-[4-(piperidine-1-carbonyl)-1-piperidyl]propyl]isoindoline-1,3-dione 2-[3-oxo-3-[4-(piperidine-1-carb…
| 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) | 2.18 | 9.06 | -19.52 | 0 | 7 | 0 | 80 | 397.475 | 4 | ↓ |
