| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2010 | 20 | Yes |
Popular Name: 3-chloro-2-fluoro-N-(4-iodo-2-methyl-phenyl)benzenesulfonamide 3-chloro-2-fluoro-N-(4-iodo-2-me…
| 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) | 4.91 | 6.86 | -42.99 | 0 | 3 | -1 | 48 | 424.642 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.91 | 6.43 | -9.53 | 1 | 3 | 0 | 46 | 425.65 | 3 | ↓ |
