| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 4th, 2009 | 33 | No |
Popular Name: (NE)-N-[3-(1,3-dioxoisoindolin-2-yl)-4-oxo-1-naphthylidene]-4-methyl-benzenesulfonamide (NE)-N-[3-(1,3-dioxoisoindolin-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) | 4.95 | 9.54 | -25 | 0 | 7 | 0 | 103 | 456.479 | 3 | ↓ |
