| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2004 | 16 | No |
Popular Name: 8-bromo-2,2-dimethyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-ium 8-bromo-2,2-dimethyl-1,3,4,5-tet…
| 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) | -0.82 | 1.1 | -36.82 | 1 | 2 | 1 | 15 | 280.189 | 0 | ↓ |
