| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2004 | 35 | Yes |
Popular Name: N-benzyl-N-ethyl-N'-homoveratryl-benzene-1,4-disulfonamide N-benzyl-N-ethyl-N'-homoveratryl…
| 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) | 3.54 | -6.94 | -19.38 | 1 | 8 | 0 | 102 | 518.657 | 12 | ↓ |
