| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2010 | 24 | Yes |
Popular Name: 3-but-2-ynylsulfanyl-4-[(4-chlorophenyl)methyl]-5-phenyl-1,2,4-triazole 3-but-2-ynylsulfanyl-4-[(4-chlor…
| 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) | 5.74 | 13.83 | -11.05 | 0 | 3 | 0 | 31 | 353.878 | 5 | ↓ |
