| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2010 | 18 | Yes |
Popular Name: 2-(4-methylphenoxy)-1-[(2R)-2-methyl-1-piperidyl]ethanone 2-(4-methylphenoxy)-1-[(2R)-2-me…
| 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) | 3.03 | 8.49 | -10.41 | 0 | 3 | 0 | 30 | 247.338 | 3 | ↓ |
