| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 20 | Yes |
Popular Name: 2-bromo-4-[(4-iodo-2-methyl-anilino)methyl]-6-methoxy-phenol 2-bromo-4-[(4-iodo-2-methyl-anil…
| 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) | 4.96 | 6.75 | -6.1 | 2 | 3 | 0 | 41 | 448.098 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.96 | 7.67 | -41.13 | 1 | 3 | -1 | 44 | 447.09 | 4 | ↓ |
