| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 23rd, 2008 | 21 | Yes |
Popular Name: 2-bromo-N-[(6-chloro-4H-1,3-benzodioxin-8-yl)methyl]-4-methyl-aniline 2-bromo-N-[(6-chloro-4H-1,3-benz…
| 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) | 4.77 | 8.09 | -5.5 | 1 | 3 | 0 | 30 | 368.658 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
