| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2007 | 28 | Yes |
Popular Name: 3-hydroxy-N-[1-[(3-methoxyphenyl)methylcarbamoyl]ethyl]-2H-quinoxaline-1-carboxamide 3-hydroxy-N-[1-[(3-methoxyphenyl…
| 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) | 1.92 | 4.22 | -13.63 | 3 | 8 | 0 | 100 | 382.42 | 5 | ↓ |
