| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 19th, 2006 | 24 | No |
Popular Name: 1-[3-(1,3-dioxoisoindolin-2-yl)propanoyl]piperidine-4-carboxamide 1-[3-(1,3-dioxoisoindolin-2-yl)p…
| 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) | 0.65 | -2.81 | -20.9 | 2 | 7 | 0 | 102 | 329.356 | 4 | ↓ |
