| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 5th, 2006 | 28 | Yes |
Popular Name: N-(4-methoxyphenyl)-2-[4-methyl-5-(2-phenoxyethylsulfanyl)-1,2,4-triazol-3-yl]-acetamide N-(4-methoxyphenyl)-2-[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) | 3.20 | -0.1 | -23.07 | 1 | 7 | 0 | 78 | 398.488 | 9 | ↓ |
