| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 26th, 2006 | 26 | Yes |
Popular Name: 3-[(4-methoxyphenoxy)methyl]-4-methyl-5-(2-phenoxyethylsulfanyl)-1,2,4-triazole 3-[(4-methoxyphenoxy)methyl]-4-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) | 3.87 | 0.99 | -14.42 | 0 | 6 | 0 | 58 | 371.462 | 9 | ↓ |
