| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2009 | 18 | No |
Popular Name: (1S,3S,4S,5R)-4-(chloromethyl)-3-(4-chlorophenyl)-8-methyl-8-azabicyclo[3.2.1]octane (1S,3S,4S,5R)-4-(chloromethyl)-3…
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) | 4.57 | 9.91 | -40.86 | 1 | 1 | 1 | 4 | 285.238 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| PUBCHEM_PATENT_ID | EP0644775A1; EP0644775B1; EP0905135A2; US5380848; US5496953 | IBM Patent Data |
