| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 24 | Yes |
Popular Name: (6S)-6-tert-butyl-N-(2-cyclohexen-1-ylethyl)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide (6S)-6-tert-butyl-N-(2-cyclohexe…
| 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) | 6.07 | 11.22 | -8.38 | 1 | 2 | 0 | 29 | 345.552 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
