| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 3rd, 2011 | 28 | Yes |
Popular Name: N-[(2-fluorophenyl)methyl]-2-(7-oxo-3-phenyl-triazolo[4,5-d]pyrimidin-6-yl)acetamide N-[(2-fluorophenyl)methyl]-2-(7-…
| 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) | 2.10 | 8.65 | -28.9 | 1 | 8 | 0 | 95 | 378.367 | 5 | ↓ |
