In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
January 28th, 2014 | 15 | Yes |
Popular Name: 2,7-Diacetoxybicyclo[2.2.1]heptane 2,7-Diacetoxybicyclo[2.2.1]heptane
Find On: PubMed — Wikipedia — Google
CAS Number: 17290-00-5
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) | 1.71 | 7.21 | -9.24 | 0 | 4 | 0 | 53 | 212.245 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.