| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 30th, 2008 | 30 | Yes |
Popular Name: 3-[(4-fluorophenyl)methylsulfanyl]-5-phenethyl-[1,2,4]triazino[5,6-b]indole 3-[(4-fluorophenyl)methylsulfany…
| 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) | 6.07 | 15.2 | -11.43 | 0 | 4 | 0 | 44 | 414.509 | 6 | ↓ |
