| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 18th, 2011 | 20 | Yes |
Popular Name: benzoic acid, 3-bromo-4-propoxy-, (tetrahydro-2-furanyl)methyl ester benzoic acid, 3-bromo-4-propoxy-…
| 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) | 4.16 | 8.17 | -7.04 | 0 | 4 | 0 | 45 | 343.217 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
