| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2006 | 17 | Yes |
Popular Name: 3-allylsulfanyl-5-(4-methoxyphenyl)-2H-1,2,4-triazole 3-allylsulfanyl-5-(4-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) | 3.13 | 6.34 | -6.75 | 1 | 4 | 0 | 51 | 247.323 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.13 | 6.14 | -43.99 | 0 | 4 | -1 | 49 | 246.315 | 5 | ↓ |
