In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 22nd, 2010 | 29 | Yes |
Popular Name: N-benzyl-2-[8-(4-methylphenoxy)-3-oxo-[1,2,4]triazolo[4,3-a]pyrazin-2-yl]acetamide N-benzyl-2-[8-(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) | 2.41 | 8.12 | -16.86 | 1 | 8 | 0 | 91 | 389.415 | 6 | ↓ |