| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2009 | 19 | Yes |
Popular Name: 4-bromo-2,6-dichloro-N-[(2,3-difluorophenyl)methyl]aniline 4-bromo-2,6-dichloro-N-[(2,3-dif…
| 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) | 5.45 | 8.66 | -5.37 | 1 | 1 | 0 | 12 | 367.02 | 3 | ↓ |
