| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 19 | Yes |
Popular Name: 3-(difluoromethoxy)-N-[(1R,2S)-1,2-dimethylbutyl]-4-methoxy-aniline 3-(difluoromethoxy)-N-[(1R,2S)-1…
| 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) | 4.62 | 6.09 | -6.98 | 1 | 3 | 0 | 30 | 273.323 | 7 | ↓ |
