| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2008 | 35 | No |
Popular Name: (NE)-N-[3-(benzenesulfonamido)-4-oxo-1-naphthylidene]-4-tert-butyl-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) | 5.69 | 8.31 | -55.24 | 0 | 7 | -1 | 112 | 507.613 | 6 | ↓ |
| Mid Mid (pH 6-8) | 5.69 | 7.99 | -16.64 | 1 | 7 | 0 | 110 | 508.621 | 6 | ↓ |
