| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 5th, 2006 | 17 | No |
Popular Name: 5-(3-chlorophenyl)-4-(2-methoxyethyl)-2H-1,2,4-triazole-3-thione 5-(3-chlorophenyl)-4-(2-methoxye…
| 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) | 2.93 | 7.1 | -44.47 | 0 | 4 | -1 | 40 | 268.749 | 4 | ↓ |
