| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 16th, 2010 | 31 | Yes |
Popular Name: 6-[(4-benzyl-1-piperidyl)methyl]indolo[2,3-b]quinoxaline 6-[(4-benzyl-1-piperidyl)methyl]…
| 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) | 6.22 | 13.15 | -11.87 | 0 | 4 | 0 | 34 | 406.533 | 4 | ↓ |
| Mid Mid (pH 6-8) | 6.22 | 15.44 | -44.82 | 1 | 4 | 1 | 35 | 407.541 | 4 | ↓ |
