| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 19 | Yes |
Popular Name: N-[[2-(difluoromethoxy)phenyl]methyl]-3-isopropoxy-propan-1-amine N-[[2-(difluoromethoxy)phenyl]me…
| 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) | 3.06 | 6.49 | -43.05 | 2 | 3 | 1 | 35 | 274.331 | 9 | ↓ |
| Hi High (pH 8-9.5) | 3.06 | 5.02 | -6.85 | 1 | 3 | 0 | 30 | 273.323 | 9 | ↓ |
