| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2008 | 33 | No |
Popular Name: 4-tert-butyl-N-[4-oxo-3-(p-tolylsulfanyl)-1-naphthylidene]benzenesulfonamide 4-tert-butyl-N-[4-oxo-3-(p-tolyl…
| 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) | 7.34 | 13.2 | -13.88 | 0 | 4 | 0 | 64 | 475.635 | 5 | ↓ |
![N-[4-keto-3-(phenylthio)-1-naphthylidene]benzenesulfonamide](http://zinc12.docking.org/img/rings/86089.gif)
