| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 22 | No |
Popular Name: N-(3-chlorophenyl)-2-(3-keto-2,4-dihydroquinoxalin-1-yl)acetamide N-(3-chlorophenyl)-2-(3-keto-2,4…
| 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) | 3.22 | -4.16 | -12.64 | 2 | 5 | 0 | 61 | 315.76 | 3 | ↓ |
