| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 24th, 2006 | 15 | No |
Popular Name: [1-[2-(3,3-dimethyloxiran-2-yl)ethyl]-1-methyl-prop-2-enyl] [1-[2-(3,3-dimethyloxiran-2-yl)e…
| 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) | 2.65 | 1.8 | -7.75 | 0 | 3 | 0 | 38 | 212.289 | 6 | ↓ |
