| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 19th, 2006 | 24 | No |
Popular Name: N-(3-dimethylamino-4-oxo-1-naphthylidene)benzenesulfonamide N-(3-dimethylamino-4-oxo-1-napht…
| 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) | 3.32 | 6.75 | -13.78 | 0 | 5 | 0 | 67 | 340.404 | 3 | ↓ |
