In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
January 18th, 2006 | 11 | Yes |
Popular Name: 6-bicyclo[3.2.0]hept-2-enyl 6-bicyclo[3.2.0]hept-2-enyl
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) | 1.90 | 6.12 | -5.09 | 0 | 2 | 0 | 26 | 152.193 | 2 | ↓ |