| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 5th, 2008 | 17 | No |
Popular Name: BRD-K22832646-001-06-2 BRD-K22832646-001-06-2
| 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) | 0.98 | -0.13 | -16.56 | 3 | 5 | 0 | 85 | 250.279 | 2 | ↓ |
| Hi High (pH 8-9.5) | 0.98 | -0.09 | -39.89 | 2 | 5 | -1 | 83 | 249.271 | 2 | ↓ |
