| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 14th, 2009 | 38 | No |
Popular Name: [2-(3,4-dihydroxy-5-sulfooxy-phenyl)-5,7-dihydroxy-4-oxo-chromen-3-yl] [2-(3,4-dihydroxy-5-sulfooxy-phe…
| 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) | -0.22 | -6.44 | -59.8 | 7 | 15 | -1 | 265 | 549.398 | 6 | ↓ |
| Hi High (pH 8-9.5) | -0.22 | -5.41 | -112.45 | 6 | 15 | -2 | 267 | 548.39 | 6 | ↓ |
