| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 28 | Yes |
Popular Name: 2,3,4,5,6-pentamethyl-N-(2-phenoxyphenyl)benzenesulfonamide 2,3,4,5,6-pentamethyl-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) | 6.36 | 10.42 | -9.84 | 1 | 4 | 0 | 55 | 395.524 | 5 | ↓ |
| Hi High (pH 8-9.5) | 6.36 | 10.51 | -50.26 | 0 | 4 | -1 | 57 | 394.516 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
