| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2010 | 23 | Yes |
Popular Name: N-(2-morpholinoethyl)-3-(2-oxoimidazolidin-1-yl)benzamide N-(2-morpholinoethyl)-3-(2-oxoim…
| 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) | 0.25 | 0.81 | -24.5 | 2 | 7 | 0 | 74 | 318.377 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.25 | 3.08 | -57.02 | 3 | 7 | 1 | 75 | 319.385 | 5 | ↓ |
