| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2009 | 29 | Yes |
Popular Name: N-(2-furylmethyl)-4-[(4-methyl-2,3-dioxo-quinoxalin-1-yl)methyl]benzamide N-(2-furylmethyl)-4-[(4-methyl-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) | 2.21 | 8.82 | -24.59 | 1 | 7 | 0 | 86 | 389.411 | 5 | ↓ |
