| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2008 | 23 | Yes |
Popular Name: 3,4-difluoro-N-[2-(4-methoxyphenoxy)ethyl]benzenesulfonamide 3,4-difluoro-N-[2-(4-methoxyphen…
| 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) | 3.00 | 3.55 | -12.95 | 1 | 5 | 0 | 65 | 343.351 | 7 | ↓ |
