| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2008 | 24 | Yes |
Popular Name: 3-[2-(dipropylamino)ethylsulfanyl]-5H-[1,2,4]triazino[5,6-b]indol-8-amine 3-[2-(dipropylamino)ethylsulfany…
| 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) | 3.28 | 8.05 | -39.88 | 4 | 6 | 1 | 85 | 345.496 | 8 | ↓ |
