| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 6th, 2010 | 27 | Yes |
Popular Name: 4-allyl-3-[(2,4-dichlorophenyl)methylsulfanyl]-5-[(2-methylphenoxy)methyl]-1,2,4-triazole 4-allyl-3-[(2,4-dichlorophenyl)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) | 6.06 | 14.12 | -10.37 | 0 | 4 | 0 | 40 | 420.365 | 8 | ↓ |
