| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 30 | Yes |
Popular Name: 5-(2,4-dimethoxybenzoyl)oxy-2-methyl-benzofuran-3-carboxylic-acid-2-methoxyethyl-ester 5-(2,4-dimethoxybenzoyl)oxy-2-me…
| 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) | 4.01 | 4.4 | -19.43 | 0 | 8 | 0 | 93 | 414.41 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
