| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 4th, 2007 | 30 | Yes |
Popular Name: N-[[4-allyl-5-[2-oxo-2-(p-tolyl)ethyl]sulfanyl-1,2,4-triazol-3-yl]methyl]-2-bromo-benzamide N-[[4-allyl-5-[2-oxo-2-(p-tolyl)…
| 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) | 4.08 | -0.07 | -13.82 | 1 | 6 | 0 | 76 | 485.407 | 9 | ↓ |
