| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2008 | 19 | Yes |
Popular Name: 1-(6-bromo-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)butan-1-one 1-(6-bromo-1,3,4,5-tetrahydropyr…
| 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) | 3.69 | -1.26 | -11.54 | 1 | 3 | 0 | 36 | 321.218 | 2 | ↓ |
