| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2009 | 18 | Yes |
Popular Name: 3-allylsulfanyl-5-(2-methoxyphenyl)-4-methyl-1,2,4-triazole 3-allylsulfanyl-5-(2-methoxyphen…
| 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) | 3.15 | 8.06 | -12.93 | 0 | 4 | 0 | 40 | 261.35 | 5 | ↓ |
