| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 7th, 2010 | 20 | Yes |
Popular Name: N-(1-acetyl-4-piperidyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide N-(1-acetyl-4-piperidyl)-5,6-dih…
| 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) | 1.47 | 6.17 | -15.03 | 1 | 4 | 0 | 49 | 292.404 | 2 | ↓ |
