| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2008 | 16 | Yes |
Popular Name: 4-bromo-2,6-dichloro-N-[(1R)-1,3-dimethylbutyl]aniline 4-bromo-2,6-dichloro-N-[(1R)-1,3…
| 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) | 6.47 | 8.48 | -0.59 | 1 | 1 | 0 | 12 | 325.077 | 4 | ↓ |
