| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 10th, 2006 | 23 | No |
Popular Name: 1,1-dimethyl-3,5-bis(4-pyridylmethylene)-2,6-dihydropyridin-4-one 1,1-dimethyl-3,5-bis(4-pyridylme…
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| 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) | -2.60 | 2.7 | -43.97 | 0 | 4 | 1 | 42 | 306.389 | 2 | ↓ |
