| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 32 | Yes |
Popular Name: 5-[(5-chloro-2-phenoxy-phenyl)sulfamoyl]-N-isopropyl-2-methoxy-benzamide 5-[(5-chloro-2-phenoxy-phenyl)su…
| 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) | 5.46 | 8.31 | -14.36 | 2 | 7 | 0 | 94 | 474.966 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
