| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 33 | Yes |
Popular Name: 3-[benzyl(methyl)sulfamoyl]-4-methoxy-benzoic-acid-(2-anilino-2-keto-ethyl)-ester 3-[benzyl(methyl)sulfamoyl]-4-me…
| 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) | 3.61 | -1.45 | -19.72 | 1 | 8 | 0 | 102 | 468.531 | 10 | ↓ |
