| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 21 | Yes |
Popular Name: 3-(difluoromethoxy)-N-[(1R,2R,5S)-2-isopropyl-5-methyl-cyclohexyl]aniline 3-(difluoromethoxy)-N-[(1R,2R,5S…
| 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) | 6.71 | 9.02 | -4.7 | 1 | 2 | 0 | 21 | 297.389 | 5 | ↓ |
