| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2008 | 29 | No |
Popular Name: [3-sulfooxy-5-[(E)-2-(4-sulfooxyphenyl)vinyl]phenyl] [3-sulfooxy-5-[(E)-2-(4-sulfooxy…
| 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) | -4.21 | -1.81 | -163.55 | 0 | 12 | -3 | 199 | 465.415 | 8 | ↓ |
