| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 30 | Yes |
Popular Name: 3-[(2-chloro-6-fluoro-benzyl)thio]-4-(4-chlorophenyl)-5-(3-methoxyphenyl)-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) | 6.82 | 14.76 | -11.2 | 0 | 4 | 0 | 40 | 460.361 | 6 | ↓ |
