| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 29th, 2005 | 24 | Yes |
Popular Name: N-benzyl-N-methyl-1-[(3-methyl-2-thienyl)methyl]piperidine-4-carboxamide N-benzyl-N-methyl-1-[(3-methyl-2…
| 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) | 3.54 | 1.04 | -44.2 | 1 | 3 | 1 | 24 | 343.516 | 5 | ↓ |
