| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2011 | 5 | Yes |
Popular Name: 2-methyl-1,3-dioxetane 2-methyl-1,3-dioxetane
| 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) | 0.48 | -0.01 | -3.69 | 0 | 2 | 0 | 18 | 74.079 | 0 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
