| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 3rd, 2006 | 39 | No |
Popular Name: N'-benzyl-N-[(3,4-dimethoxyphenyl)methyl]-N-(2-methylcyclohexyl)-benzene-1,4-disulfonamide N'-benzyl-N-[(3,4-dimethoxypheny…
| 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) | 4.91 | -6.75 | -17.57 | 1 | 8 | 0 | 102 | 572.749 | 11 | ↓ |
