| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2005 | 24 | No |
Popular Name: 3-benzo[1,3]dioxol-5-yl-1-(2-hydroxy-4,6-dimethoxy-phenyl)-prop-2-en-1-one 3-benzo[1,3]dioxol-5-yl-1-(2-hyd…
| 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) | 3.66 | 5.24 | -14.25 | 1 | 6 | 0 | 74 | 328.32 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.66 | 5.8 | -41.46 | 0 | 6 | -1 | 77 | 327.312 | 5 | ↓ |
