| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 26th, 2006 | 27 | Yes |
Popular Name: 3-[(2,6-dimethylphenoxy)methyl]-4-ethyl-5-(2-phenoxyethylsulfanyl)-1,2,4-triazole 3-[(2,6-dimethylphenoxy)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) | 4.99 | 2.01 | -12.83 | 0 | 5 | 0 | 49 | 383.517 | 9 | ↓ |
