| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2010 | 19 | Yes |
Popular Name: 3-ethyl-5-[(2-isopropoxyphenyl)methylsulfanyl]-4H-1,2,4-triazole 3-ethyl-5-[(2-isopropoxyphenyl)m…
| 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) | 3.31 | 8.01 | -7.02 | 1 | 4 | 0 | 51 | 277.393 | 6 | ↓ |
