| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2006 | 25 | Yes |
Popular Name: N'-[(2-chlorophenyl)methyl]-N,N,N'-trimethyl-benzene-1,4-disulfonamide N'-[(2-chlorophenyl)methyl]-N,N,…
| 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) | 2.59 | -6.78 | -13.18 | 0 | 6 | 0 | 74 | 402.925 | 6 | ↓ |
