| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 18th, 2008 | 25 | Yes |
Popular Name: 3-[(6-bromoimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]-5H-[1,2,4]triazino[5,6-b]indole 3-[(6-bromoimidazo[1,2-a]pyridin…
| 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) | 4.40 | 9.98 | -13.76 | 1 | 6 | 0 | 72 | 411.288 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.40 | 10.41 | -34.64 | 2 | 6 | 1 | 73 | 412.296 | 3 | ↓ |
