| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2010 | 30 | Yes |
Popular Name: 4-allyl-3-[2-(4-chlorophenoxy)ethylsulfanyl]-5-[(3,4-dimethoxyphenyl)methyl]-1,2,4-triazole 4-allyl-3-[2-(4-chlorophenoxy)et…
| 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) | 5.09 | 12.7 | -15.14 | 0 | 6 | 0 | 58 | 445.972 | 11 | ↓ |
