| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2008 | 38 | Yes |
Popular Name: N-[3-[[3-(benzenesulfonamido)benzoyl]amino]phenyl]-4-tert-butyl-benzamide N-[3-[[3-(benzenesulfonamido)ben…
| 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) | 6.14 | 10.79 | -19.12 | 3 | 7 | 0 | 104 | 527.646 | 8 | ↓ |
| Mid Mid (pH 6-8) | 6.14 | 10.81 | -58.86 | 2 | 7 | -1 | 106 | 526.638 | 8 | ↓ |
