| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2008 | 16 | Yes |
Popular Name: 4-bromo-N-[(5-bromo-2-furyl)methyl]-2-methyl-aniline 4-bromo-N-[(5-bromo-2-furyl)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) | 4.57 | 7.36 | -4.22 | 1 | 2 | 0 | 25 | 345.034 | 3 | ↓ |
