| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2005 | 19 | No |
Popular Name: 4-[3-(1-oxido-4-pyridyl)-3-oxo-prop-1-enyl]benzonitrile 4-[3-(1-oxido-4-pyridyl)-3-oxo-p…
| 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) | 1.08 | 3.28 | -24.36 | 0 | 4 | 0 | 66 | 250.257 | 3 | ↓ |
