| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 29 | No |
Popular Name: (5Z)-1-allyl-5-[(4-benzyloxyphenyl)methylene]-4-methyl-2,6-dioxo-pyridine-3-carbonitrile (5Z)-1-allyl-5-[(4-benzyloxyphen…
| 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) | 4.00 | 11.92 | -19.32 | 0 | 5 | 0 | 72 | 384.435 | 6 | ↓ |
