| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 21 | Yes |
Popular Name: 2-bromo-4-[(3-ethoxyanilino)methyl]-6-methoxy-phenol 2-bromo-4-[(3-ethoxyanilino)meth…
| 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) | 3.91 | 5.1 | -7.49 | 2 | 4 | 0 | 51 | 352.228 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.91 | 6.01 | -44.36 | 1 | 4 | -1 | 54 | 351.22 | 6 | ↓ |
