| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 35 | No |
Popular Name: [(2Z)-6-hydroxy-4-methyl-3-oxo-2-(p-tolylmethylene)benzofuran-7-yl]methylBLAHone [(2Z)-6-hydroxy-4-methyl-3-oxo-2…
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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) | 4.28 | 13.19 | -59.34 | 2 | 6 | 1 | 77 | 469.561 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.28 | 11.64 | -46.3 | 0 | 6 | -1 | 79 | 467.545 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.28 | 11.05 | -21.38 | 1 | 6 | 0 | 76 | 468.553 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.28 | 13.77 | -33.97 | 1 | 6 | 0 | 80 | 468.553 | 3 | ↓ |
