| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 27 | Yes |
Popular Name: N-butyl-2-[3-(4-chlorophenyl)-2-oxo-imidazolidin-1-yl]-N-phenyl-acetamide N-butyl-2-[3-(4-chlorophenyl)-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) | 4.96 | 12.81 | -16.37 | 0 | 5 | 0 | 44 | 385.895 | 7 | ↓ |
