| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 2008 | 28 | Yes |
Popular Name: 4-(4-chloro-3-methyl-phenoxy)-N-[[2-(dimethylsulfamoyl)phenyl]methyl]butanamide 4-(4-chloro-3-methyl-phenoxy)-N-…
| 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) | 3.36 | 7.92 | -19.52 | 1 | 6 | 0 | 76 | 424.95 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
