| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2009 | 23 | No |
Popular Name: (2E)-2-[(3,5-dibromo-2,4-dihydroxy-phenyl)methylene]-4,6-dihydroxy-benzofuran-3-one (2E)-2-[(3,5-dibromo-2,4-dihydro…
| 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) | 3.40 | -1.6 | -10.93 | 4 | 6 | 0 | 111 | 444.031 | 1 | ↓ |
| Hi High (pH 8-9.5) | 3.40 | -0.06 | -83.27 | 2 | 6 | -2 | 117 | 442.015 | 1 | ↓ |
| Mid Mid (pH 6-8) | 3.40 | -0.84 | -43.92 | 3 | 6 | -1 | 114 | 443.023 | 1 | ↓ |
