| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 31st, 2008 | 23 | Yes |
Popular Name: N-[2-(3-fluorophenyl)ethyl]benzene-1,3-disulfonamide N-[2-(3-fluorophenyl)ethyl]benze…
| 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) | 1.62 | 0.3 | -20.92 | 3 | 6 | 0 | 106 | 358.416 | 6 | ↓ |
