| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 23 | Yes |
Popular Name: (6R)-6-tert-butyl-N-(3-hydroxyphenyl)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide (6R)-6-tert-butyl-N-(3-hydroxyph…
| 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) | 4.89 | 7.26 | -9.82 | 2 | 3 | 0 | 49 | 329.465 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
