| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2004 | 31 | No |
Popular Name: 3-[(2-fluorophenoxy)methyl]-4-hexyl-5-[(3-nitrobenzyl)thio]-1,2,4-triazole 3-[(2-fluorophenoxy)methyl]-4-he…
| 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) | 6.23 | 15.7 | -18.83 | 0 | 7 | 0 | 86 | 444.532 | 12 | ↓ |
