| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2010 | 20 | Yes |
Popular Name: N-(3-iodo-4-methyl-phenyl)-2-phenyl-ethanesulfonamide N-(3-iodo-4-methyl-phenyl)-2-phe…
| 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) | 4.43 | 7.46 | -8.89 | 1 | 3 | 0 | 46 | 401.269 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.43 | 7.6 | -41.95 | 0 | 3 | -1 | 48 | 400.261 | 5 | ↓ |
