| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 15th, 2009 | 15 | Yes |
Popular Name: (1S,4R,5R)-5-(4-chlorophenyl)-7-methyl-7-azabicyclo[2.2.1]heptane (1S,4R,5R)-5-(4-chlorophenyl)-7-…
| 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) | 3.60 | 8.12 | -33.3 | 1 | 1 | 1 | 4 | 222.739 | 1 | ↓ |
