| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 23 | Yes |
Popular Name: 2,6-dichlorophenyl 2,3,4,5,6-pentamethylbenzene-1-sulfonate 2,6-dichlorophenyl 2,3,4,5,6-pen…
| 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) | 6.12 | -0.94 | -12.88 | 0 | 3 | 0 | 43 | 373.301 | 3 | ↓ |
