| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 21 | Yes |
Popular Name: 2-(difluoromethoxy)-N-[(1R)-1-(3,4-dimethylphenyl)ethyl]aniline 2-(difluoromethoxy)-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) | 5.14 | 8.87 | -6.33 | 1 | 2 | 0 | 21 | 291.341 | 5 | ↓ |
