| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 19th, 2008 | 27 | Yes |
Popular Name: 7-[(3-ethoxy-4-methoxy-benzoyl)amino]-2,3-dihydro-1,4-benzodioxine-6-carboxylic 7-[(3-ethoxy-4-methoxy-benzoyl)a…
| 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) | 2.38 | 5.79 | -51.45 | 1 | 8 | -1 | 106 | 372.353 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
