| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 26th, 2006 | 28 | Yes |
Popular Name: N-benzyl-N-(2-furylmethyl)-2-(2-oxoquinoxalin-1-yl)-acetamide N-benzyl-N-(2-furylmethyl)-2-(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) | 2.65 | 1.65 | -17.01 | 0 | 6 | 0 | 68 | 373.412 | 6 | ↓ |
