| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2008 | 26 | Yes |
Popular Name: N-[(4-allyloxyphenyl)methyl]-N-methyl-benzene-1,4-disulfonamide N-[(4-allyloxyphenyl)methyl]-N-m…
| 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) | 2.04 | 2.23 | -16.95 | 2 | 7 | 0 | 107 | 396.49 | 8 | ↓ |
