| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 25 | Yes |
Popular Name: 5-[allyl-(4-chlorophenyl)sulfamoyl]-2-chloro-benzoic-acid-methyl-ester 5-[allyl-(4-chlorophenyl)sulfamo…
| 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) | 4.71 | -0.74 | -10.29 | 0 | 5 | 0 | 63 | 400.283 | 7 | ↓ |
