| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 18 | Yes |
Popular Name: (2S)-4-[2-(2-hydroxyethoxy)ethylamino]-2-isopropyl-2-methyl-4-oxo-butanoic (2S)-4-[2-(2-hydroxyethoxy)ethyl…
| 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) | -0.07 | 1.59 | -60.74 | 2 | 6 | -1 | 99 | 260.31 | 9 | ↓ |
| Lo Low (pH 4.5-6) | -0.07 | -0.32 | -13.75 | 3 | 6 | 0 | 96 | 261.318 | 9 | ↓ |
