| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2010 | 34 | No |
Popular Name: 6''-O-Acetylgenistin 6''-O-Acetylgenistin
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) | 1.18 | -0.26 | -21.63 | 5 | 11 | 0 | 176 | 474.418 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.18 | 0.72 | -67.16 | 4 | 11 | -1 | 179 | 473.41 | 6 | ↓ |
