| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 19th, 2006 | 26 | Yes |
Popular Name: N-(1-benzyl-4-piperidyl)-6-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide N-(1-benzyl-4-piperidyl)-6-methy…
| 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) | 4.19 | -0.75 | -44.52 | 2 | 3 | 1 | 33 | 369.554 | 4 | ↓ |
