| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 20 | Yes |
Popular Name: 2-[1-[2-(2,2-dimethoxyethylamino)-2-oxo-ethyl]cyclohexyl]acetic 2-[1-[2-(2,2-dimethoxyethylamino…
| 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) | 1.14 | 4.29 | -49.69 | 1 | 6 | -1 | 88 | 286.348 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 1.14 | 2.3 | -6.52 | 2 | 6 | 0 | 85 | 287.356 | 8 | ↓ |
