| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 16th, 2010 | 30 | Yes |
Popular Name: 6-[(4-phenylpiperazin-1-yl)methyl]indolo[2,3-b]quinoxaline 6-[(4-phenylpiperazin-1-yl)methy…
| 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) | 5.23 | 11.02 | -12.83 | 0 | 5 | 0 | 37 | 393.494 | 3 | ↓ |
