| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2008 | 30 | No |
Popular Name: (NE)-4-methyl-N-[4-oxo-3-(p-tolylsulfanyl)-1-naphthylidene]benzenesulfonamide (NE)-4-methyl-N-[4-oxo-3-(p-toly…
| 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) | 6.08 | 11.55 | -14.79 | 0 | 4 | 0 | 64 | 433.554 | 4 | ↓ |
