| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 15 | No |
Popular Name: (2R)-2-[[3-(chloromethyl)phenoxy]methyl]tetrahydrofuran (2R)-2-[[3-(chloromethyl)phenoxy…
| 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) | 2.92 | 6.47 | -6.87 | 0 | 2 | 0 | 18 | 226.703 | 4 | ↓ |
