| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 15th, 2010 | 20 | Yes |
Popular Name: 3-bromo-4-hydroxy-N-(4-iodophenyl)-5-methoxy-benzamide 3-bromo-4-hydroxy-N-(4-iodopheny…
| 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) | 4.22 | 5.4 | -8.44 | 2 | 4 | 0 | 59 | 448.054 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.22 | 6.33 | -40.63 | 1 | 4 | -1 | 61 | 447.046 | 3 | ↓ |
