| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 19 | Yes |
Popular Name: (2S)-N-[(1S,2R)-2-methylcyclohexyl]-2,3-dihydrobenzothiophene-2-carboxamide (2S)-N-[(1S,2R)-2-methylcyclohex…
| 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) | 3.60 | 9.11 | -9.9 | 1 | 2 | 0 | 29 | 275.417 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
