| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 11th, 2007 | 33 | No |
Popular Name: 2-(3-benzyl-5-oxo-1-phenethyl-2-thioxo-imidazolidin-4-yl)-N-(4-fluorophenyl)-acetamide 2-(3-benzyl-5-oxo-1-phenethyl-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) | 5.61 | 0.54 | -18.75 | 1 | 5 | 0 | 52 | 461.562 | 8 | ↓ |
