| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 22 | Yes |
Popular Name: 4-[(R)-(2,3-dimethylphenoxy)-phenyl-methyl]piperidine 4-[(R)-(2,3-dimethylphenoxy)-phe…
| 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) | 4.59 | 10.61 | -43.54 | 2 | 2 | 1 | 26 | 296.434 | 4 | ↓ |
