| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2009 | 29 | No |
Popular Name: [(1R)-1-cyclopropylethyl] [(1R)-1-cyclopropylethyl]
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) | 5.48 | 9.96 | -13.84 | 1 | 6 | 0 | 76 | 481.412 | 8 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| PUBCHEM_PATENT_ID | US3954732; US3993646; US4009159; US4036847; US4056521; US4071527; US4084049; US4164497; US4203897; US4218374; US4267340; US4410458; US4435321; US4931555 | IBM Patent Data |
