| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2005 | 26 | No |
Popular Name: 4-oxo-4-[N'-[3-(p-tolyl)quinoxalin-2-yl]hydrazino]-butanoic 4-oxo-4-[N'-[3-(p-tolyl)quinoxal…
| 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) | 2.70 | -3.11 | -50.64 | 2 | 7 | -1 | 107 | 349.37 | 6 | ↓ |
