| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2005 | 27 | Yes |
Popular Name: 4-(5-chloro-2-methyl-phenyl)-3-(2-furyl)-5-(o-tolylmethylsulfanyl)-1,2,4-triazole 4-(5-chloro-2-methyl-phenyl)-3-(…
| 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) | 6.38 | 3.42 | -10.66 | 0 | 4 | 0 | 43 | 395.915 | 5 | ↓ |
