| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2004 | 19 | No |
Popular Name: 1-[[5-(2-methoxyphenyl)-4-methyl-1,2,4-triazol-3-yl]thio]acetone 1-[[5-(2-methoxyphenyl)-4-methyl…
| 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) | 2.05 | 1.6 | -14.73 | 0 | 5 | 0 | 57 | 277.349 | 5 | ↓ |
