| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 20 | Yes |
Popular Name: 2,2-diethyl-4-[2-hydroxyethyl(2,2,2-trifluoroethyl)amino]-4-oxo-butanoic 2,2-diethyl-4-[2-hydroxyethyl(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) | 1.30 | 4.67 | -55.09 | 1 | 5 | -1 | 81 | 298.281 | 9 | ↓ |
