| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2005 | 27 | Yes |
Popular Name: 2-[3-[(2-fluorophenyl)methyl]-2-oxo-imidazolidin-1-yl]-N-[2-(p-tolyl)ethyl]acetamide 2-[3-[(2-fluorophenyl)methyl]-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) | 3.47 | 10.39 | -24.2 | 1 | 5 | 0 | 53 | 369.44 | 7 | ↓ |
