| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 27 | No |
Popular Name: (5Z)-1-allyl-4-methyl-2,6-dioxo-5-[(3,4,5-trimethoxyphenyl)methylene]pyridine-3-carbonitrile (5Z)-1-allyl-4-methyl-2,6-dioxo-…
| 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) | 1.98 | 7.81 | -22.02 | 0 | 7 | 0 | 91 | 368.389 | 6 | ↓ |
