| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2004 | 32 | Yes |
Popular Name: 3-(4-tert-butylphenyl)-5-[(3-chlorobenzyl)thio]-4-(4-methoxyphenyl)-1,2,4-triazole 3-(4-tert-butylphenyl)-5-[(3-chl…
| 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) | 7.78 | 3.21 | -9.6 | 0 | 4 | 0 | 39 | 464.034 | 7 | ↓ |
