| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2005 | 23 | Yes |
Popular Name: 3,4-bis(2-chlorophenyl)-5-prop-2-ynylsulfanyl-1,2,4-triazole 3,4-bis(2-chlorophenyl)-5-prop-2…
| 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) | 5.40 | 3.07 | -13.94 | 0 | 3 | 0 | 30 | 360.269 | 4 | ↓ |
