| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2010 | 19 | Yes |
Popular Name: 3-chloro-N-(2-iodophenyl)-4-methyl-benzenesulfonamide 3-chloro-N-(2-iodophenyl)-4-meth…
| 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) | 4.79 | 6.72 | -40.6 | 0 | 3 | -1 | 48 | 406.652 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.79 | 6.64 | -7.26 | 1 | 3 | 0 | 46 | 407.66 | 3 | ↓ |
