| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2010 | 28 | Yes |
Popular Name: 3-(3-isopropoxyphenyl)-5-(2-phenoxyethylsulfanyl)-4-propyl-1,2,4-triazole 3-(3-isopropoxyphenyl)-5-(2-phen…
| 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) | 5.83 | 13.15 | -14.41 | 0 | 5 | 0 | 49 | 397.544 | 10 | ↓ |
