| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 16 | Yes |
Popular Name: 2,2-diethyl-4-[2-hydroxyethyl(methyl)amino]-4-oxo-butanoic 2,2-diethyl-4-[2-hydroxyethyl(me…
| 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) | 0.38 | 3.74 | -57.11 | 1 | 5 | -1 | 81 | 230.284 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 0.38 | 1.17 | -6.67 | 2 | 5 | 0 | 78 | 231.292 | 7 | ↓ |
