| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 35 | Yes |
Popular Name: N-benzyl-2-[3-(3,4-dimethoxyphenyl)-2-oxo-imidazolidin-1-yl]-N-phenethyl-acetamide N-benzyl-2-[3-(3,4-dimethoxyphen…
| 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) | 4.00 | 14.09 | -22.4 | 0 | 7 | 0 | 62 | 473.573 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
