| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2005 | 20 | Yes |
Popular Name: 1-allyl-4-(3-chloro-4-methoxy-phenyl)-pyrazine-2,3-dione 1-allyl-4-(3-chloro-4-methoxy-ph…
| 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) | 2.05 | 3.08 | -19.06 | 0 | 5 | 0 | 53 | 292.722 | 4 | ↓ |
