| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2005 | 21 | Yes |
Popular Name: 1-allyl-4-(4-chloro-2-methoxy-5-methyl-phenyl)-pyrazine-2,3-dione 1-allyl-4-(4-chloro-2-methoxy-5-…
| 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) | 2.64 | 3.52 | -17.03 | 0 | 5 | 0 | 53 | 306.749 | 4 | ↓ |
