| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 31 | No |
Popular Name: 5-[allyl-(4-chlorophenyl)sulfamoyl]-2-chloro-benzoic-acid-(2-keto-2-ureido-ethyl)-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) | 3.09 | -4.84 | -24.94 | 3 | 9 | 0 | 135 | 486.333 | 9 | ↓ |
