| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 33 | Yes |
Popular Name: 2-[(5,6-diphenyl-1,2,4-triazin-3-yl)oxy]-N-[2-(4-methoxyphenyl)ethyl]acetamide 2-[(5,6-diphenyl-1,2,4-triazin-3…
| 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) | 4.39 | -2.9 | -17.86 | 1 | 7 | 0 | 86 | 440.503 | 9 | ↓ |
