| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2011 | 20 | Yes |
Popular Name: (2R)-2-(2-ethoxyethoxy)-1-[(2R)-2-phenylazetidin-1-yl]propan-1-one (2R)-2-(2-ethoxyethoxy)-1-[(2R)-…
| 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) | 1.90 | 7.79 | -16.19 | 0 | 4 | 0 | 39 | 277.364 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
