| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2009 | 28 | Yes |
Popular Name: (8-bromo-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-[4-(imidazol-1-ylmethyl)phenyl]methanone (8-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) | 3.17 | 12.34 | -22.61 | 1 | 5 | 0 | 54 | 435.325 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.17 | 12.82 | -52.16 | 2 | 5 | 1 | 55 | 436.333 | 3 | ↓ |
