| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 31 | No |
Popular Name: 2-(2,5-dimethylphenyl)sulfonyloxybenzoic-acid-[2-(allylcarbamoylamino)-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) | 3.33 | -2.92 | -29.14 | 2 | 9 | 0 | 127 | 446.481 | 9 | ↓ |
