| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2011 | 17 | Yes |
Popular Name: [(6R)-6-methyl-4,5,6,7-tetrahydrobenzothiophen-3-yl]-pyrrolidin-1-yl-methanone [(6R)-6-methyl-4,5,6,7-tetrahydr…
| 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) | 2.55 | 7.76 | -9.82 | 0 | 2 | 0 | 20 | 249.379 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
