| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2005 | 24 | Yes |
Popular Name: 3-(2-chlorophenyl)-4-(2-methoxyphenyl)-5-prop-2-ynylsulfanyl-1,2,4-triazole 3-(2-chlorophenyl)-4-(2-methoxyp…
| 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) | 4.78 | 3.13 | -15.26 | 0 | 4 | 0 | 39 | 355.85 | 5 | ↓ |
