| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 36 | No |
Popular Name: [(2E)-6-hydroxy-2-[(4-isopropylphenyl)methylene]-3-oxo-benzofuran-7-yl]methylBLAHone [(2E)-6-hydroxy-2-[(4-isopropylp…
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| 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) | 4.96 | 13.35 | -50.73 | 2 | 6 | 1 | 77 | 483.588 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.96 | 11.99 | -57.48 | 0 | 6 | -1 | 79 | 481.572 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.96 | 14.11 | -49.68 | 1 | 6 | 0 | 80 | 482.58 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.96 | 11.22 | -14.09 | 1 | 6 | 0 | 76 | 482.58 | 4 | ↓ |
