| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 21 | Yes |
Popular Name: [(6R)-6-tert-butyl-4,5,6,7-tetrahydrobenzothiophen-3-yl]-(1-piperidyl)methanone [(6R)-6-tert-butyl-4,5,6,7-tetra…
| 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) | 4.38 | 10.14 | -8.21 | 0 | 2 | 0 | 20 | 305.487 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
