| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 16th, 2010 | 26 | Yes |
Popular Name: N-ethyl-N-methyl-1-[1-(o-tolylmethyl)-4-piperidyl]piperidine-4-carboxamide N-ethyl-N-methyl-1-[1-(o-tolylme…
| 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) | 3.06 | 10.25 | -45.41 | 1 | 4 | 1 | 28 | 358.55 | 5 | ↓ |
