| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 33 | Yes |
Popular Name: 2-[[4-allyl-5-[(4-methylphenoxy)methyl]-1,2,4-triazol-3-yl]thio]-1-(4-phenylphenyl)ethanone 2-[[4-allyl-5-[(4-methylphenoxy)…
| 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) | 6.17 | 2.92 | -13.09 | 0 | 5 | 0 | 57 | 455.583 | 10 | ↓ |
