| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2011 | 44 | No |
Popular Name: [acetoxy-(3,4-dimethoxyphenyl)-dimethoxy-oxo-BLAHyl] [acetoxy-(3,4-dimethoxyphenyl)-d…
| 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) | 3.48 | 15.73 | -22.11 | 0 | 11 | 0 | 125 | 599.592 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
