| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2004 | 25 | No |
Popular Name: 3-(2-methoxyphenyl)-4-methyl-5-[(4-nitrobenzyl)thio]-1,2,4-triazole 3-(2-methoxyphenyl)-4-methyl-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) | 4.06 | 2.13 | -16.17 | 0 | 7 | 0 | 85 | 356.407 | 6 | ↓ |
