| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2004 | 32 | Yes |
Popular Name: 3-[(3,4-dichlorobenzyl)thio]-5-(4-methoxyphenyl)-4-p-phenetyl-1,2,4-triazole 3-[(3,4-dichlorobenzyl)thio]-5-(…
| 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) | 7.14 | 14.92 | -10.01 | 0 | 5 | 0 | 49 | 486.424 | 8 | ↓ |
