| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 30 | No |
Popular Name: 2-(2,5-dimethylphenyl)sulfonyloxybenzoic-acid-[2-(carbethoxyamino)-2-keto-ethyl]-ester 2-(2,5-dimethylphenyl)sulfonylox…
| 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) | 3.49 | -1.44 | -25.96 | 1 | 9 | 0 | 125 | 435.454 | 9 | ↓ |
