| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 2nd, 2006 | 26 | Yes |
Popular Name: 4-allyl-3-[(2,6-difluorophenyl)methylsulfanyl]-5-(phenoxymethyl)-1,2,4-triazole 4-allyl-3-[(2,6-difluorophenyl)m…
| 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) | 4.61 | 3.38 | -13.22 | 0 | 4 | 0 | 39 | 373.428 | 8 | ↓ |
