| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 16th, 2008 | 22 | Yes |
Popular Name: N-(3-chloro-2-fluoro-phenyl)benzene-1,3-disulfonamide N-(3-chloro-2-fluoro-phenyl)benz…
| 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) | 2.12 | -0.04 | -51.25 | 2 | 6 | -1 | 108 | 363.799 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.12 | -0.1 | -19.76 | 3 | 6 | 0 | 106 | 364.807 | 4 | ↓ |
