| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2008 | 20 | Yes |
Popular Name: 2,4,6-trichloro-N-[(1R)-1-(3,4-difluorophenyl)ethyl]aniline 2,4,6-trichloro-N-[(1R)-1-(3,4-d…
| 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) | 5.90 | 9.37 | -4.82 | 1 | 1 | 0 | 12 | 336.596 | 3 | ↓ |
