| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2010 | 20 | Yes |
Popular Name: 2-(3,4-dimethylphenyl)-N-[2-[(2R)-2-piperidyl]ethyl]acetamide 2-(3,4-dimethylphenyl)-N-[2-[(2R…
| 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) | 3.00 | 7.31 | -42.54 | 3 | 3 | 1 | 46 | 275.416 | 5 | ↓ |
