| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2004 | 26 | No |
Popular Name: 4-methyl-3-[(2-methylphenoxy)methyl]-5-[(4-nitrobenzyl)thio]-1,2,4-triazole 4-methyl-3-[(2-methylphenoxy)met…
| 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) | 4.09 | 2.31 | -14.71 | 0 | 7 | 0 | 85 | 370.434 | 7 | ↓ |
