| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 15th, 2010 | 19 | Yes |
Popular Name: N-(3-chloro-2-fluoro-phenyl)-4-iodo-benzenesulfonamide N-(3-chloro-2-fluoro-phenyl)-4-i…
| 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) | 4.53 | 6.21 | -43.21 | 0 | 3 | -1 | 48 | 410.615 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.53 | 6.05 | -8.03 | 1 | 3 | 0 | 46 | 411.623 | 3 | ↓ |
