| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2011 | 17 | Yes |
Popular Name: (6S)-N-tert-butyl-6-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide (6S)-N-tert-butyl-6-methyl-4,5,6…
| 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) | 3.56 | 7.09 | -7.53 | 1 | 2 | 0 | 29 | 251.395 | 2 | ↓ |
