| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 10th, 2007 | 22 | No |
Popular Name: 3-[(2-oxoimidazolidin-1-yl)carbonylmethyl]-1,3-diazaspiro[4.6]undecane-2,4-dione 3-[(2-oxoimidazolidin-1-yl)carbo…
| 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) | 0.17 | -4.04 | -14.6 | 2 | 8 | 0 | 98 | 308.338 | 2 | ↓ |
