| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2005 | 26 | Yes |
Popular Name: 4-(3-chlorophenyl)-3-(2-furyl)-5-(m-tolylmethylsulfanyl)-1,2,4-triazole 4-(3-chlorophenyl)-3-(2-furyl)-5…
| 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) | 5.79 | 2.91 | -10.6 | 0 | 4 | 0 | 43 | 381.888 | 5 | ↓ |
