| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 37 | No |
Popular Name: (E)-(2-ethoxybenzylidene)-[4-[4-[(E)-(2-ethoxybenzylidene)amino]phenyl]sulfonylphenyl]amine (E)-(2-ethoxybenzylidene)-[4-[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) | 6.62 | 13.24 | -17.25 | 0 | 6 | 0 | 77 | 512.631 | 10 | ↓ |
| Lo Low (pH 4.5-6) | 6.62 | 13.6 | -41.86 | 1 | 6 | 1 | 79 | 513.639 | 10 | ↓ |
