| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2004 | 25 | Yes |
Popular Name: 5-allyl-3-[(4-fluorobenzyl)thio]-[1,2,4]triazino[5,6-b]indole 5-allyl-3-[(4-fluorobenzyl)thio]…
| 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) | 4.91 | 1.44 | -10.43 | 0 | 4 | 0 | 43 | 350.422 | 5 | ↓ |
