| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2009 | 31 | Yes |
Popular Name: 2-[2,3-dioxo-4-(4-pyridylmethyl)pyrido[2,3-b]pyrazin-1-yl]-N-phenethyl-acetamide 2-[2,3-dioxo-4-(4-pyridylmethyl)…
| 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) | 1.08 | 9.96 | -24.26 | 1 | 8 | 0 | 99 | 415.453 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 1.08 | 10.42 | -46.35 | 2 | 8 | 1 | 100 | 416.461 | 7 | ↓ |
