| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 20th, 2009 | 22 | Yes |
Popular Name: 5-methyl-1-(3-pyridylmethylsulfanyl)-[1,2,4]triazolo[4,5-a]quinoline 5-methyl-1-(3-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) | 3.75 | 10.54 | -14.6 | 0 | 4 | 0 | 43 | 306.394 | 3 | ↓ |
