| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 23rd, 2008 | 23 | Yes |
Popular Name: N'-(3-chloro-2-fluoro-phenyl)-N-methyl-benzene-1,4-disulfonamide N'-(3-chloro-2-fluoro-phenyl)-N-…
| 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) | 2.52 | 1.36 | -43.8 | 1 | 6 | -1 | 94 | 377.826 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.52 | 1.3 | -15.87 | 2 | 6 | 0 | 92 | 378.834 | 5 | ↓ |
