| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 26th, 2011 | 23 | Yes |
Popular Name: (3-methyloxetan-3-yl)methyl (3-methyloxetan-3-yl)methyl
None
| 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) | 2.82 | 3.92 | -10.66 | 1 | 6 | 0 | 82 | 341.429 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
