| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 18 | Yes |
Popular Name: 2,2-diethyl-4-[(4-hydroxy-4-oxo-butyl)amino]-4-oxo-butanoic 2,2-diethyl-4-[(4-hydroxy-4-oxo-…
| 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) | 0.55 | 6.33 | -106.43 | 1 | 6 | -2 | 109 | 257.286 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 0.55 | 3.72 | -45.27 | 2 | 6 | -1 | 107 | 258.294 | 9 | ↓ |
