| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2010 | 15 | Yes |
Popular Name: 2-((2,4-difluorophenoxy)methyl)pyrrolidine hydrochloride 2-((2,4-difluorophenoxy)methyl)p…
| 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) | 2.42 | 5.25 | -41.02 | 2 | 2 | 1 | 26 | 214.235 | 3 | ↓ |
