| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 20 | Yes |
Popular Name: 3-amino-N-(3-iodophenyl)-4,5-dimethyl-benzenesulfonamide 3-amino-N-(3-iodophenyl)-4,5-dim…
| 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) | 4.00 | 4.62 | -9.05 | 3 | 4 | 0 | 72 | 402.257 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.00 | 4.75 | -45.8 | 2 | 4 | -1 | 74 | 401.249 | 3 | ↓ |
