| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 7th, 2009 | 22 | Yes |
Popular Name: 3-[(2-bromo-4-methyl-phenyl)sulfonylamino]-4-chloro-benzamide 3-[(2-bromo-4-methyl-phenyl)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) | 3.31 | 2.81 | -49.48 | 2 | 5 | -1 | 91 | 402.677 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.31 | 2.73 | -16.33 | 3 | 5 | 0 | 89 | 403.685 | 4 | ↓ |
