| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 20 | Yes |
Popular Name: (3S)-N-[(1R,2S)-2-methylcyclohexyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide (3S)-N-[(1R,2S)-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) | 2.71 | 7.67 | -12.5 | 1 | 4 | 0 | 48 | 275.348 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
