| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 30th, 2009 | 22 | Yes |
Popular Name: 2-[(8-bromo-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N,N-diethyl-ethanamine 2-[(8-bromo-5H-[1,2,4]triazino[5…
| 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) | 4.01 | 9.04 | -40.17 | 2 | 5 | 1 | 59 | 381.323 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.01 | 6.73 | -9.55 | 1 | 5 | 0 | 58 | 380.315 | 6 | ↓ |
