| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2010 | 22 | Yes |
Popular Name: (6-bromo-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-(2-pyridyl)methanone (6-bromo-1,3,4,5-tetrahydropyrid…
| 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) | 2.80 | 8.27 | -10.34 | 1 | 4 | 0 | 49 | 356.223 | 1 | ↓ |
