| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2007 | 28 | Yes |
Popular Name: 2-[2-[(3-hydroxy-2H-quinoxalin-1-yl)carbonylamino]acetyl]amino-2-phenyl-acetic 2-[2-[(3-hydroxy-2H-quinoxalin-1…
| 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) | 1.30 | -6.57 | -57.14 | 3 | 9 | -1 | 134 | 381.368 | 5 | ↓ |
