| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 5th, 2008 | 30 | Yes |
Popular Name: 2-[2-(4-methanesulfonamidophenyl)-2-oxo-ethoxy]-N-phenyl-benzamide 2-[2-(4-methanesulfonamidophenyl…
None
| 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) | 3.77 | 8.33 | -61.08 | 1 | 7 | -1 | 104 | 423.47 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 3.77 | 8.16 | -33.31 | 2 | 7 | 0 | 102 | 424.478 | 8 | ↓ |
