| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2009 | 20 | Yes |
Popular Name: N-(2-furylmethyl)-3-oxo-2,4-dihydro-1H-quinoxaline-6-carboxamide N-(2-furylmethyl)-3-oxo-2,4-dihy…
| 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) | 0.87 | -2.61 | -34.45 | 4 | 6 | 1 | 92 | 272.284 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.87 | -3.98 | -10.97 | 3 | 6 | 0 | 90 | 271.276 | 3 | ↓ |
