| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 31 | Yes |
Popular Name: 4-methoxy-3-(p-tolylsulfamoyl)benzoic-acid-[2-(1-ethylpropylamino)-2-keto-ethyl]-ester 4-methoxy-3-(p-tolylsulfamoyl)be…
| 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) | 4.16 | -2.48 | -17.07 | 2 | 8 | 0 | 110 | 448.541 | 11 | ↓ |
| Hi High (pH 8-9.5) | 4.16 | -1.9 | -53.55 | 1 | 8 | -1 | 112 | 447.533 | 11 | ↓ |
