| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2010 | 33 | No |
Popular Name: (Z)-[(E)-1-hydroxy-3-(2,3,4-trimethoxyphenyl)prop-2-enylidene]BLAHone (Z)-[(E)-1-hydroxy-3-(2,3,4-trim…
| 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) | 3.46 | 8.42 | -59.94 | 1 | 7 | -1 | 89 | 448.495 | 6 | ↓ |
