| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2008 | 23 | Yes |
Popular Name: (6-bromo-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-(3-chlorophenyl)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) | 4.15 | -1.61 | -8.35 | 1 | 3 | 0 | 36 | 389.68 | 1 | ↓ |
