| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 15th, 2004 | 24 | Yes |
Popular Name: 4-[(5-bromo-2-furoyl)amino]benzoic-acid-cyclohexyl-ester 4-[(5-bromo-2-furoyl)amino]benzo…
| 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) | 5.09 | 0.51 | -8.73 | 1 | 5 | 0 | 68 | 392.249 | 5 | ↓ |
