| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 22 | Yes |
Popular Name: 3-[(4-chlorobenzyl)thio]-5-methyl-4-(p-tolyl)-1,2,4-triazole 3-[(4-chlorobenzyl)thio]-5-methy…
| 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) | 4.46 | 2.34 | -8.76 | 0 | 3 | 0 | 30 | 329.856 | 4 | ↓ |
