| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2011 | 23 | Yes |
Popular Name: 3-[(4-ethylphenoxy)methyl]-4-isobutyl-5-propylsulfanyl-1,2,4-triazole 3-[(4-ethylphenoxy)methyl]-4-iso…
| 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) | 5.05 | 12.03 | -9.43 | 0 | 4 | 0 | 40 | 333.501 | 9 | ↓ |
