| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 33 | Yes |
Popular Name: 3-[(4-methoxyphenyl)-methyl-sulfamoyl]benzoic-acid-[2-(3-fluoroanilino)-2-keto-ethyl]-ester 3-[(4-methoxyphenyl)-methyl-sulf…
| 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) | 4.09 | -1.04 | -21.23 | 1 | 8 | 0 | 102 | 472.494 | 9 | ↓ |
