| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2009 | 29 | Yes |
Popular Name: (2S)-2-(1,3-benzodioxol-5-yl)-2-[tert-butyl-(2-methoxyacetyl)amino]-N-cyclohexyl-acetamide (2S)-2-(1,3-benzodioxol-5-yl)-2-…
| 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) | 3.32 | 8.33 | -17.51 | 1 | 7 | 0 | 77 | 404.507 | 7 | ↓ |
