| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 18th, 2006 | 16 | No |
Popular Name: [1-[2-(3-ethyl-3-methyl-oxiran-2-yl)ethyl]-1-methyl-prop-2-enyl] [1-[2-(3-ethyl-3-methyl-oxiran-2…
| 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) | 3.15 | 6.62 | -7.43 | 0 | 3 | 0 | 39 | 226.316 | 7 | ↓ |
