| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2010 | 31 | Yes |
Popular Name: 6-[2-(4-phenylpiperazin-1-yl)ethyl]indolo[2,3-b]quinoxaline 6-[2-(4-phenylpiperazin-1-yl)eth…
| 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) | 5.25 | 11.58 | -12.82 | 0 | 5 | 0 | 37 | 407.521 | 4 | ↓ |
