| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2010 | 27 | Yes |
Popular Name: 3-(4-tert-butylphenyl)-4-ethyl-5-(2-phenoxyethylsulfanyl)-1,2,4-triazole 3-(4-tert-butylphenyl)-4-ethyl-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) | 6.26 | 13.83 | -12.01 | 0 | 4 | 0 | 40 | 381.545 | 8 | ↓ |
