| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 19th, 2006 | 23 | Yes |
Popular Name: 3-(2-methoxyphenyl)-4-methyl-5-phenethylsulfanyl-1,2,4-triazole 3-(2-methoxyphenyl)-4-methyl-5-p…
| 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) | 4.31 | 1.72 | -14.18 | 0 | 4 | 0 | 39 | 325.437 | 6 | ↓ |
