| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 26 | Yes |
Popular Name: 4-chloro-2,5-dimethyl-N-(2-phenoxyphenyl)benzenesulfonamide 4-chloro-2,5-dimethyl-N-(2-pheno…
| 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) | 5.84 | 9.23 | -8.46 | 1 | 4 | 0 | 55 | 387.888 | 5 | ↓ |
| Hi High (pH 8-9.5) | 5.84 | 9.31 | -41.43 | 0 | 4 | -1 | 57 | 386.88 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
