| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2009 | 12 | No |
Popular Name: (1R,3aR,7aR)-1-bromo-7a-methyl-3,3a,4,5,6,7-hexahydro-1H-inden-2-one (1R,3aR,7aR)-1-bromo-7a-methyl-3…
| 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) | 2.74 | 6.36 | -5.13 | 0 | 1 | 0 | 17 | 231.133 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| PUBCHEM_PATENT_ID | WO1999029172A1 | IBM Patent Data |
