| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2006 | 21 | Yes |
Popular Name: 2-chloro-N-[1-(3,4-difluorophenyl)ethyl]benzenesulfonamide 2-chloro-N-[1-(3,4-difluoropheny…
| 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) | 3.85 | 5.94 | -11.14 | 1 | 3 | 0 | 46 | 331.771 | 4 | ↓ |
