| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 19 | Yes |
Popular Name: 4-oxo-4-[4-(2-oxoimidazolidin-1-yl)-1-piperidyl]butanoic 4-oxo-4-[4-(2-oxoimidazolidin-1-…
| 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) | -0.97 | 3.52 | -59.09 | 1 | 7 | -1 | 93 | 268.293 | 4 | ↓ |
| Lo Low (pH 4.5-6) | -0.97 | 1.54 | -18.27 | 2 | 7 | 0 | 90 | 269.301 | 4 | ↓ |
