| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2005 | 39 | No |
Popular Name: 4-[4-[4-(3,4-dicarboxyphenyl)sulfanylphenoxy]phenyl]sulfanylbenzene-1,2-dicarboxylic 4-[4-[4-(3,4-dicarboxyphenyl)sul…
| 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) | 5.77 | 18.54 | -295.66 | 0 | 9 | -4 | 170 | 558.545 | 10 | ↓ |
| Lo Low (pH 4.5-6) | 5.77 | 16.56 | -204.05 | 1 | 9 | -3 | 167 | 559.553 | 10 | ↓ |
| Lo Low (pH 4.5-6) | 5.77 | 16.55 | -195.43 | 1 | 9 | -3 | 167 | 559.553 | 10 | ↓ |
