| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2004 | 25 | Yes |
Popular Name: 2-indolo[2,3-b]quinoxalin-6-yl-N-[(1S)-1-methylpropyl]acetamide 2-indolo[2,3-b]quinoxalin-6-yl-N…
| 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) | 3.94 | 8.94 | -19.57 | 1 | 5 | 0 | 60 | 332.407 | 4 | ↓ |
