| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 20th, 2004 | 30 | Yes |
Popular Name: N,N'-bis(3-fluorophenyl)-4,6-dimethyl-benzene-1,3-disulfonamide N,N'-bis(3-fluorophenyl)-4,6-dim…
| 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) | 4.50 | -4.9 | -24.63 | 2 | 6 | 0 | 92 | 452.504 | 6 | ↓ |
