| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 11th, 2008 | 21 | Yes |
Popular Name: benzoic acid, 3-bromo-4-[2-[(2-furanylmethyl)amino]-2-oxoethoxy]- benzoic acid, 3-bromo-4-[2-[(2-f…
| 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) | 2.40 | 5.6 | -55.58 | 1 | 6 | -1 | 92 | 353.148 | 6 | ↓ |
