| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2007 | 21 | No |
Popular Name: N-(4-iodophenyl)-4-methyl-3-nitro-benzenesulfonamide N-(4-iodophenyl)-4-methyl-3-nitr…
None
| 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) | 4.12 | -3.32 | -12.7 | 1 | 6 | 0 | 92 | 418.212 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.12 | -2.74 | -37.32 | 0 | 6 | -1 | 94 | 417.204 | 4 | ↓ |
