| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 2nd, 2008 | 19 | Yes |
Popular Name: azetidin-1-yl-[5-(2,3-dichlorophenyl)-2-furyl]methanone azetidin-1-yl-[5-(2,3-dichloroph…
| 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) | 3.94 | 7.94 | -10.95 | 0 | 3 | 0 | 33 | 296.153 | 2 | ↓ |
