| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 27 | Yes |
Popular Name: 2-[(5-tert-butyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]-1-(3-methoxyphenyl)ethanone 2-[(5-tert-butyl-4-phenyl-1,2,4-…
| 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) | 4.64 | 12.09 | -13.24 | 0 | 5 | 0 | 57 | 381.501 | 7 | ↓ |
