| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2006 | 23 | Yes |
Popular Name: N-(2-furylmethyl)-2-isopropyl-3-oxo-2,4-dihydro-1H-quinoxaline-6-carboxamide N-(2-furylmethyl)-2-isopropyl-3-…
| 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) | 2.39 | 3.48 | -12.74 | 3 | 6 | 0 | 83 | 313.357 | 4 | ↓ |
