| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 19th, 2009 | 24 | Yes |
Popular Name: (1R)-1-(4-chlorophenyl)-N,N-dimethyl-spiro[1H-isobenzofuran-3,4'-cyclohexane]-1'-amine (1R)-1-(4-chlorophenyl)-N,N-dime…
| 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) | 4.95 | 12.44 | -37.95 | 1 | 2 | 1 | 14 | 342.89 | 2 | ↓ |
