| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 34 | No |
Popular Name: [(2Z)-6-hydroxy-3-oxo-2-(p-tolylmethylene)benzofuran-7-yl]methylBLAHone [(2Z)-6-hydroxy-3-oxo-2-(p-tolyl…
None
None
| 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) | 3.90 | 12.54 | -59.53 | 2 | 6 | 1 | 77 | 455.534 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.90 | 10.99 | -45.48 | 0 | 6 | -1 | 79 | 453.518 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.90 | 10.4 | -21.53 | 1 | 6 | 0 | 76 | 454.526 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.90 | 13.12 | -34.31 | 1 | 6 | 0 | 80 | 454.526 | 3 | ↓ |
