| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 18th, 2008 | 34 | No |
Popular Name: N-[[(E)-1-methyl-3-(4-phenylphenyl)but-2-enylidene]amino]-3,4-dinitro-benzenesulfonamide N-[[(E)-1-methyl-3-(4-phenylphen…
| 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) | 5.17 | 13.18 | -40.24 | 0 | 10 | -1 | 152 | 479.494 | 8 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| mp | 200 - 201 | MolMall (formerly Molecular Diversity Preservation International) |
![N-[3-(4-phenylphenyl)prop-2-enylideneamino]benzenesulfonamide](http://zinc12.docking.org/img/rings/135982.gif)
