| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2009 | 28 | No |
Popular Name: (2R)-2-(1,3-benzodioxol-5-yl)-N-cyclohexyl-2-[formyl(hexyl)amino]acetamide (2R)-2-(1,3-benzodioxol-5-yl)-N-…
| 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) | 4.66 | 9.14 | -11.53 | 1 | 6 | 0 | 68 | 388.508 | 9 | ↓ |
