| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 21 | Yes |
Popular Name: (1R)-1-[2-(difluoromethoxy)phenyl]-2-[(1R,2S)-2-methylcyclohexoxy]ethanamine (1R)-1-[2-(difluoromethoxy)pheny…
| 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) | 2.12 | 6.53 | -45.39 | 3 | 3 | 1 | 46 | 300.369 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.12 | 6.21 | -4.89 | 2 | 3 | 0 | 44 | 299.361 | 6 | ↓ |
