| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 19th, 2011 | 24 | Yes |
Popular Name: (6,7-dimethoxy-1,3-benzodioxol-5-yl)-(3-hydroxy-4-methoxy-phenyl)methanone (6,7-dimethoxy-1,3-benzodioxol-5…
| 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) | 2.59 | 3.22 | -10.49 | 1 | 7 | 0 | 83 | 332.308 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
