| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2006 | 26 | Yes |
Popular Name: 3-[(2-chlorophenoxy)methyl]-4-methyl-5-[2-(4-methylphenoxy)ethylsulfanyl]-1,2,4-triazole 3-[(2-chlorophenoxy)methyl]-4-me…
| 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) | 4.89 | 1.25 | -15.04 | 0 | 5 | 0 | 49 | 389.908 | 8 | ↓ |
