| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2008 | 33 | No |
Popular Name: (NE)-N-[3-(benzenesulfonamido)-4-oxo-1-naphthylidene]-2,5-dimethyl-benzenesulfonamide (NE)-N-[3-(benzenesulfonamido)-4…
| 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) | 4.81 | 7.16 | -55.6 | 0 | 7 | -1 | 112 | 479.559 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.81 | 6.87 | -17.8 | 1 | 7 | 0 | 110 | 480.567 | 5 | ↓ |
