| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 33 | Yes |
Popular Name: 2-(2,5-dimethylphenyl)sulfonyloxybenzoic-acid-[2-keto-2-(m-anisidino)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) | 4.77 | -1.17 | -23.3 | 1 | 8 | 0 | 108 | 469.515 | 9 | ↓ |
