| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 1st, 2010 | 29 | Yes |
Popular Name: 1-benzhydrylsulfanyl-5,9-dimethyl-[1,2,4]triazolo[4,3-a]quinoline 1-benzhydrylsulfanyl-5,9-dimethy…
| 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) | 6.97 | 15.78 | -14.17 | 0 | 3 | 0 | 30 | 395.531 | 4 | ↓ |
