| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 8th, 2009 | 24 | Yes |
Popular Name: 2-[3-(4-hydroxy-1-piperidyl)propanoylamino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide 2-[3-(4-hydroxy-1-piperidyl)prop…
| 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) | 0.15 | 2.32 | -52.6 | 5 | 6 | 1 | 97 | 352.48 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.15 | 0.05 | -16.11 | 4 | 6 | 0 | 96 | 351.472 | 5 | ↓ |
