| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2011 | 24 | No |
Popular Name: 5,5-dimethyl-3-[4-oxo-4-[(3R)-3-(trifluoromethyl)-1-piperidyl]butyl]imidazolidine-2,4-dione 5,5-dimethyl-3-[4-oxo-4-[(3R)-3-…
| 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) | 1.58 | 5.45 | -16.29 | 1 | 6 | 0 | 70 | 349.353 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
