| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2010 | 32 | Yes |
Popular Name: 2-[(2-hydroxyphenyl)-trioxo-BLAHyl]-N-phenyl-acetamide 2-[(2-hydroxyphenyl)-trioxo-BLAH…
| 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) | 2.35 | 1.8 | -47.62 | 2 | 8 | -1 | 124 | 466.52 | 4 | ↓ |
