| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 26 | Yes |
Popular Name: 2-[3-(3,4-dimethoxyphenyl)-2-oxo-imidazolidin-1-yl]-N-(2-thienylmethyl)acetamide 2-[3-(3,4-dimethoxyphenyl)-2-oxo…
| 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) | 2.35 | 6.61 | -20.5 | 1 | 7 | 0 | 71 | 375.45 | 7 | ↓ |
