| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 22 | Yes |
Popular Name: (6R)-6-tert-butyl-N-(2-furylmethyl)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide (6R)-6-tert-butyl-N-(2-furylmeth…
| 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) | 4.35 | 8.35 | -8.28 | 1 | 3 | 0 | 42 | 317.454 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
