| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2004 | 25 | Yes |
Popular Name: 2-[[5-(2-chlorophenyl)-2-furoyl]amino]benzoic-acid-methyl-ester 2-[[5-(2-chlorophenyl)-2-furoyl]…
| 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) | 4.94 | 2.25 | -10.5 | 1 | 5 | 0 | 68 | 355.777 | 5 | ↓ |
