| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2005 | 27 | Yes |
Popular Name: 4-(5-chloro-2-methyl-phenyl)-3-[(4-chlorophenyl)methylsulfanyl]-5-(2-furyl)-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) | 6.66 | 3.02 | -10.33 | 0 | 4 | 0 | 43 | 416.333 | 5 | ↓ |
