| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 20 | Yes |
Popular Name: 1-[(2R)-2,3-dihydrobenzothiophene-2-carbonyl]piperidine-4-carboxylic 1-[(2R)-2,3-dihydrobenzothiophen…
| 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) | 1.72 | 8.84 | -52.35 | 0 | 4 | -1 | 60 | 290.364 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
