| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 29 | Yes |
Popular Name: 3-[[4-(phenylsulfamoyl)benzoyl]amino]benzoic-acid-methyl-ester 3-[[4-(phenylsulfamoyl)benzoyl]a…
| 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) | 3.74 | -2.85 | -21.38 | 2 | 7 | 0 | 101 | 410.451 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.74 | -2.27 | -51.31 | 1 | 7 | -1 | 103 | 409.443 | 7 | ↓ |
