| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 26th, 2008 | 23 | Yes |
Popular Name: N-(3-chloro-2-fluoro-phenyl)-4-(2-methoxyethoxy)benzenesulfonamide N-(3-chloro-2-fluoro-phenyl)-4-(…
| 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) | 3.40 | 4.54 | -12.09 | 1 | 5 | 0 | 65 | 359.806 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.40 | 4.6 | -42.13 | 0 | 5 | -1 | 67 | 358.798 | 7 | ↓ |
