| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 25 | Yes |
Popular Name: N-(2-morpholinoethyl)-2-[2-oxo-3-(p-tolyl)imidazolidin-1-yl]acetamide N-(2-morpholinoethyl)-2-[2-oxo-3…
| 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) | 1.73 | 4.43 | -20.36 | 1 | 7 | 0 | 65 | 346.431 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.73 | 6.7 | -53.25 | 2 | 7 | 1 | 66 | 347.439 | 6 | ↓ |
