| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2010 | 19 | Yes |
Popular Name: 2-chloro-N-(2-chlorophenyl)-4-fluoro-benzenesulfonamide 2-chloro-N-(2-chlorophenyl)-4-fl…
| 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) | 4.10 | 5.64 | -38.15 | 0 | 3 | -1 | 48 | 319.164 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 4.10 | 5.19 | -8.53 | 1 | 3 | 0 | 46 | 320.172 | 3 | ↓ |
