| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 8th, 2006 | 29 | No |
Popular Name: 2-[(4-benzyl-1-piperidyl)carbonylmethyl-methyl-amino]-N-(p-tolyl)acetamide 2-[(4-benzyl-1-piperidyl)carbony…
| 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) | 3.89 | 0.9 | -51.04 | 2 | 5 | 1 | 53 | 394.539 | 7 | ↓ |
