| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2009 | 28 | Yes |
Popular Name: N-[(4-isopropoxyphenyl)methyl]-2-(4-methyl-2,3-dioxo-pyrido[2,3-b]pyrazin-1-yl)acetamide N-[(4-isopropoxyphenyl)methyl]-2…
| 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) | 1.17 | 7.8 | -21.03 | 1 | 8 | 0 | 95 | 382.42 | 6 | ↓ |
