| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 23rd, 2010 | 20 | No |
Popular Name: 3-(3,3-dimethyl-2-oxo-butyl)-1-phenyl-imidazolidine-2,4-dione 3-(3,3-dimethyl-2-oxo-butyl)-1-p…
| 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) | 1.99 | 7.97 | -13.62 | 0 | 5 | 0 | 58 | 274.32 | 4 | ↓ |
