| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2009 | 25 | Yes |
Popular Name: (6-bromo-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-(1H-indol-3-yl)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) | 3.64 | 9.2 | -15.75 | 2 | 4 | 0 | 52 | 394.272 | 1 | ↓ |
