| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 24th, 2013 | 16 | No |
Popular Name: Epoxyguaiene Epoxyguaiene
| 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) | 4.40 | 7.59 | -4.25 | 0 | 1 | 0 | 13 | 220.356 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.