| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 18th, 2008 | 25 | No |
Popular Name: (Z)-1-(6-hydroxy-4-methoxy-benzofuran-5-yl)-3-(4-nitrophenyl)prop-2-en-1-one (Z)-1-(6-hydroxy-4-methoxy-benzo…
| 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) | 3.97 | 8.34 | -16.33 | 1 | 7 | 0 | 105 | 339.303 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.97 | 8.87 | -39.36 | 0 | 7 | -1 | 108 | 338.295 | 5 | ↓ |
