| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2004 | 37 | No |
Popular Name: N'-benzyl-N-(4-methylbenzyl)-N-phenethyl-benzene-1,4-disulfonamide N'-benzyl-N-(4-methylbenzyl)-N-p…
| 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) | 5.37 | -6.9 | -15.88 | 1 | 6 | 0 | 83 | 534.703 | 11 | ↓ |
