| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2005 | 30 | No |
Popular Name: 2-(4-nitro-1,3-dioxo-isoindolin-2-yl)-N-[4-(1-piperidyl)phenyl]-acetamide 2-(4-nitro-1,3-dioxo-isoindolin-…
| 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) | 2.94 | -1.07 | -22.54 | 1 | 9 | 0 | 117 | 408.414 | 5 | ↓ |
