| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 30th, 2006 | 23 | Yes |
Popular Name: 2-[methyl-[2-(2-methyl-1-piperidyl)acetyl]-amino]-N-(p-tolyl)acetamide 2-[methyl-[2-(2-methyl-1-piperid…
| 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) | 2.55 | 8.77 | -37.96 | 2 | 5 | 1 | 54 | 318.441 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.55 | 6.72 | -15.31 | 1 | 5 | 0 | 53 | 317.433 | 5 | ↓ |
