| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 18 | No |
Popular Name: 1-[4-(2-oxoimidazolidin-1-yl)-1-piperidyl]butane-1,3-dione 1-[4-(2-oxoimidazolidin-1-yl)-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) | -0.94 | 4.24 | -26.77 | 1 | 6 | 0 | 70 | 253.302 | 3 | ↓ |
| Hi High (pH 8-9.5) | -0.19 | 3.1 | -66.37 | 1 | 6 | -1 | 76 | 252.294 | 2 | ↓ |
