| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 21 | Yes |
Popular Name: 5-bromo-N-[(1R)-1-[3-(difluoromethoxy)phenyl]ethyl]-2-methyl-aniline 5-bromo-N-[(1R)-1-[3-(difluorome…
| 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) | 5.53 | 8.81 | -6.17 | 1 | 2 | 0 | 21 | 356.21 | 5 | ↓ |
