| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2010 | 19 | No |
Popular Name: 5,5-dimethyl-3-[3-(3-oxopiperazin-1-yl)propyl]imidazolidine-2,4-dione 5,5-dimethyl-3-[3-(3-oxopiperazi…
| 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) | -0.25 | 1.41 | -49.46 | 3 | 7 | 1 | 83 | 269.325 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.25 | -0.85 | -14.16 | 2 | 7 | 0 | 82 | 268.317 | 4 | ↓ |
