| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2009 | 23 | Yes |
Popular Name: 4-[(S)-(2,3-dimethylphenoxy)-(4-fluorophenyl)methyl]piperidine 4-[(S)-(2,3-dimethylphenoxy)-(4-…
| 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) | 4.75 | 10.43 | -42.7 | 2 | 2 | 1 | 26 | 314.424 | 4 | ↓ |
