| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2004 | 25 | Yes |
Popular Name: 2-(2,4-dichlorophenyl)-3-[(1S)-1-methylpropyl]imidazo[4,5-b]quinoxaline 2-(2,4-dichlorophenyl)-3-[(1S)-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) | 6.23 | -0.41 | -14.16 | 0 | 4 | 0 | 43 | 371.271 | 3 | ↓ |
