| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 12th, 2006 | 25 | Yes |
Popular Name: N-[[4-(difluoromethoxy)-3,5-dimethyl-phenyl]methyl]-1-(4-methoxyphenyl)-propan-1-amine N-[[4-(difluoromethoxy)-3,5-dime…
| 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) | 4.48 | 2.73 | -48.57 | 2 | 3 | 1 | 35 | 350.429 | 8 | ↓ |
