| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 7th, 2004 | 30 | Yes |
Popular Name: 3-[[4-(benzenesulfonamido)benzoyl]amino]-2-methyl-benzoic-acid-methyl-ester 3-[[4-(benzenesulfonamido)benzoy…
| 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) | 3.78 | -2.36 | -14.61 | 2 | 7 | 0 | 101 | 424.478 | 7 | ↓ |
