| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2004 | 34 | Yes |
Popular Name: 2-amino-1-(3-butoxyphenyl)-N-(2-furfuryl)pyrrolo[2,3-b]quinoxaline-3-carboxamide 2-amino-1-(3-butoxyphenyl)-N-(2-…
| 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) | 4.66 | -2.6 | -17.83 | 3 | 8 | 0 | 108 | 455.518 | 8 | ↓ |
