| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 9th, 2008 | 20 | No |
Popular Name: 1-acetyl-3-[(4-methoxyphenyl)methylene]tetrahydropyrazine-2,5-dione 1-acetyl-3-[(4-methoxyphenyl)met…
| 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) | 1.01 | 1.02 | -16.56 | 1 | 6 | 0 | 76 | 274.276 | 2 | ↓ |
