| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 24 | Yes |
Popular Name: (6S)-6-tert-butyl-N-(3,4-dimethylphenyl)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide (6S)-6-tert-butyl-N-(3,4-dimethy…
| 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) | 6.22 | 11.33 | -9.42 | 1 | 2 | 0 | 29 | 341.52 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
