| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 20 | No |
Popular Name: 2-[(E)-3-(3,3-dimethylmorpholin-4-yl)-3-oxo-prop-1-enyl]benzonitrile 2-[(E)-3-(3,3-dimethylmorpholin-…
| 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) | 2.20 | 7.04 | -15.23 | 0 | 4 | 0 | 53 | 270.332 | 2 | ↓ |
