| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 19 | Yes |
Popular Name: 3-amino-N-(4-iodophenyl)-5-methyl-benzenesulfonamide 3-amino-N-(4-iodophenyl)-5-methy…
| 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) | 3.24 | 3.95 | -8.69 | 3 | 4 | 0 | 72 | 388.23 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.24 | 4.08 | -44.02 | 2 | 4 | -1 | 74 | 387.222 | 3 | ↓ |
