| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2004 | 25 | No |
Popular Name: 3-[(2-chloro-6-fluoro-benzyl)thio]-4-methyl-5-(4-nitrophenyl)-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) | 4.79 | 2.55 | -13.42 | 0 | 6 | 0 | 76 | 378.816 | 5 | ↓ |
