| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 23 | Yes |
Popular Name: N-(2-fluorophenyl)-2-(2-oxo-3-phenyl-imidazolidin-1-yl)acetamide N-(2-fluorophenyl)-2-(2-oxo-3-ph…
| 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) | 3.08 | 8.27 | -18.1 | 1 | 5 | 0 | 53 | 313.332 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
