| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 24 | Yes |
Popular Name: 2-[5-[(4-tert-butylbenzyl)thio]-4-methyl-1,2,4-triazol-3-yl]pyridine 2-[5-[(4-tert-butylbenzyl)thio]-…
| 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) | 4.65 | 2.31 | -9.9 | 0 | 4 | 0 | 43 | 338.48 | 5 | ↓ |
