| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 17th, 2006 | 30 | Yes |
Popular Name: N-[3-(1-piperidylcarbonyl)-6-tert-butyl-4,5,6,7-tetrahydrobenzothiophen-2-yl]benzamide N-[3-(1-piperidylcarbonyl)-6-ter…
| 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) | 5.39 | 0.05 | -10.6 | 1 | 4 | 0 | 49 | 424.61 | 4 | ↓ |
