| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2004 | 27 | Yes |
Popular Name: 3-[(2-chloro-6-fluoro-benzyl)thio]-4-ethyl-5-[(4-methoxyphenoxy)methyl]-1,2,4-triazole 3-[(2-chloro-6-fluoro-benzyl)thi…
| 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) | 4.91 | 2.06 | -13.68 | 0 | 5 | 0 | 49 | 407.898 | 8 | ↓ |
