| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 19th, 2010 | 14 | Yes |
Popular Name: 3-((3,4-difluorophenoxy)methyl)azetidine hydrochloride 3-((3,4-difluorophenoxy)methyl)a…
| 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) | 2.27 | 4.18 | -44.31 | 2 | 2 | 1 | 26 | 200.208 | 3 | ↓ |
