| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 27 | Yes |
Popular Name: N-butyl-2-[3-(2-fluorophenyl)-2-oxo-imidazolidin-1-yl]-N-phenyl-acetamide N-butyl-2-[3-(2-fluorophenyl)-2-…
| 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) | 4.40 | 12.64 | -18.17 | 0 | 5 | 0 | 44 | 369.44 | 7 | ↓ |
