| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 6th, 2010 | 28 | Yes |
Popular Name: 4-allyl-3-[(4-bromophenyl)methylsulfanyl]-5-[(2-isopropylphenoxy)methyl]-1,2,4-triazole 4-allyl-3-[(4-bromophenyl)methyl…
| 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) | 6.17 | 15.08 | -10.03 | 0 | 4 | 0 | 40 | 458.425 | 9 | ↓ |
