| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2008 | 22 | Yes |
Popular Name: N-(3-chloro-2-fluoro-phenyl)-4-methylsulfonyl-benzenesulfonamide N-(3-chloro-2-fluoro-phenyl)-4-m…
| 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) | 2.32 | 2.63 | -46.08 | 0 | 5 | -1 | 82 | 362.811 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.32 | 2.56 | -17.03 | 1 | 5 | 0 | 80 | 363.819 | 4 | ↓ |
