| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 32 | Yes |
Popular Name: N-benzyl-2-[3-(3-chlorophenyl)-2-oxo-imidazolidin-1-yl]-N-phenethyl-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) | 5.00 | 15.36 | -17.74 | 0 | 5 | 0 | 44 | 447.966 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
