| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 27 | Yes |
Popular Name: N-benzyl-2-[3-(3-chlorophenyl)-2-oxo-imidazolidin-1-yl]-N-(2-hydroxyethyl)acetamide N-benzyl-2-[3-(3-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) | 2.57 | 8.81 | -19.23 | 1 | 6 | 0 | 64 | 387.867 | 7 | ↓ |
