| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 23 | No |
Popular Name: 2-(1-methylene-3-oxo-isoindolin-2-yl)-N-(2-morpholinoethyl)acetamide 2-(1-methylene-3-oxo-isoindolin-…
| 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) | 0.91 | 3.41 | -21.42 | 1 | 6 | 0 | 64 | 315.373 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.91 | 5.76 | -55.4 | 2 | 6 | 1 | 65 | 316.381 | 5 | ↓ |
