| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2008 | 20 | Yes |
Popular Name: N-methyl-2-(o-tolyl)-N-[2-[(2R)-2-piperidyl]ethyl]acetamide N-methyl-2-(o-tolyl)-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) | 2.82 | 8.82 | -38.55 | 2 | 3 | 1 | 37 | 275.416 | 5 | ↓ |
