| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 6th, 2010 | 27 | Yes |
Popular Name: 4-allyl-3-(3-isopropoxyphenyl)-5-(m-tolylmethylsulfanyl)-1,2,4-triazole 4-allyl-3-(3-isopropoxyphenyl)-5…
| 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) | 5.93 | 13.93 | -12.41 | 0 | 4 | 0 | 40 | 379.529 | 8 | ↓ |
