| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 17th, 2004 | 25 | Yes |
Popular Name: 3-[(3-fluorobenzyl)thio]-5-isopropyl-[1,2,4]triazino[5,6-b]indole 3-[(3-fluorobenzyl)thio]-5-isopr…
| 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) | 4.98 | 1.42 | -11.38 | 0 | 4 | 0 | 43 | 352.438 | 4 | ↓ |
