| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2008 | 20 | Yes |
Popular Name: (2R)-2-cyclohexyl-2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetic (2R)-2-cyclohexyl-2-(2,3-dihydro…
| 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) | 3.42 | 7.69 | -49.03 | 0 | 4 | -1 | 59 | 275.324 | 3 | ↓ |
