| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2009 | 22 | Yes |
Popular Name: 5-methyl-3-(2-pyridylmethylsulfanyl)-[1,2,4]triazino[5,6-b]indole 5-methyl-3-(2-pyridylmethylsulfa…
| 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) | 2.93 | 8.6 | -13.77 | 0 | 5 | 0 | 57 | 307.382 | 3 | ↓ |
