| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2008 | 29 | No |
Popular Name: N'-(benzenesulfonyl)-N-(2,3,5,6-tetrachloro-4-oxo-1-cyclohexa-2,5-dienylidene)benzamidine N'-(benzenesulfonyl)-N-(2,3,5,6-…
| 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) | 5.44 | 9.07 | -10.41 | 0 | 5 | 0 | 76 | 488.179 | 4 | ↓ |
