| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 10th, 2006 | 27 | Yes |
Popular Name: N-butyl-N'-[2-(2-fluorophenyl)ethyl]benzene-1,4-disulfonamide N-butyl-N'-[2-(2-fluorophenyl)et…
| 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) | 3.43 | -8.63 | -15.47 | 2 | 6 | 0 | 92 | 414.524 | 10 | ↓ |
