| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 32 | Yes |
Popular Name: 4-[[3-(benzenesulfonamido)benzoyl]amino]-N-tert-butyl-benzamide 4-[[3-(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) | 3.95 | 6.91 | -26.11 | 3 | 7 | 0 | 104 | 451.548 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.95 | 6.98 | -60.37 | 2 | 7 | -1 | 106 | 450.54 | 7 | ↓ |
