| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2010 | 34 | Yes |
Popular Name: 2-[(4-fluorophenyl)-trioxo-BLAHyl]-N-(4-methoxyphenyl)acetamide 2-[(4-fluorophenyl)-trioxo-BLAHy…
| 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) | 2.62 | 3.93 | -43.01 | 1 | 8 | -1 | 113 | 498.537 | 5 | ↓ |
