| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 16th, 2011 | 27 | No |
Popular Name: JWH 018 epoxide JWH 018 epoxide
| 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) | 5.14 | 12.8 | -15.99 | 0 | 3 | 0 | 35 | 355.437 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.