| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 19 | Yes |
Popular Name: (1R)-1-[2-(difluoromethoxy)phenyl]-N-[[(3R)-tetrahydrofuran-3-yl]methyl]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) | 3.11 | 5.71 | -45.35 | 2 | 3 | 1 | 35 | 272.315 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
