| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2009 | 30 | Yes |
Popular Name: 2-[2,3-dioxo-4-(4-pyridylmethyl)pyrido[2,3-b]pyrazin-1-yl]-N-[2-(2-furyl)ethyl]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) | 0.34 | 8.07 | -24.77 | 1 | 9 | 0 | 112 | 405.414 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 0.34 | 8.53 | -50.91 | 2 | 9 | 1 | 113 | 406.422 | 7 | ↓ |
