| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2008 | 20 | Yes |
Popular Name: 3-(cyclohexoxy)-N-[(2,6-difluorophenyl)methyl]propan-1-amine 3-(cyclohexoxy)-N-[(2,6-difluoro…
| 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) | 3.89 | 8.78 | -36.35 | 2 | 2 | 1 | 26 | 284.37 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.89 | 7.36 | -4.46 | 1 | 2 | 0 | 21 | 283.362 | 7 | ↓ |
