| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2008 | 33 | No |
Popular Name: 2-[(4S)-1-benzyl-5-oxo-3-phenethyl-2-thioxo-imidazolidin-4-yl]-N-(4-fluorophenyl)acetamide 2-[(4S)-1-benzyl-5-oxo-3-pheneth…
| 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 | 15.77 | -19.22 | 1 | 5 | 0 | 53 | 461.562 | 8 | ↓ |
