| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2009 | 20 | Yes |
Popular Name: N-benzyl-N-methyl-2-[methyl(4-piperidyl)amino]acetamide N-benzyl-N-methyl-2-[methyl(4-pi…
| 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) | 0.92 | 5.55 | -45.79 | 2 | 4 | 1 | 40 | 276.404 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.92 | 7.77 | -105.58 | 3 | 4 | 2 | 41 | 277.412 | 5 | ↓ |
