| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 12th, 2006 | 19 | Yes |
Popular Name: 5-[(5-bromo-2-furyl)carbonylamino]-2-hydroxy-benzoic 5-[(5-bromo-2-furyl)carbonylamin…
| 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) | 2.93 | -2.11 | -62.25 | 2 | 6 | -1 | 102 | 325.094 | 3 | ↓ |
