| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 23rd, 2008 | 20 | No |
Popular Name: (2E,4E)-N-(6-morpholino-3-pyridyl)hexa-2,4-dienamide (2E,4E)-N-(6-morpholino-3-pyridy…
| 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) | 1.75 | 4.46 | -11.29 | 1 | 5 | 0 | 54 | 273.336 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.75 | 4.76 | -38.04 | 2 | 5 | 1 | 56 | 274.344 | 4 | ↓ |
