| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 10th, 2008 | 18 | No |
Popular Name: BRD-A51042764-001-01-1 BRD-A51042764-001-01-1
None
| 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) | 2.38 | 8.51 | -45.92 | 0 | 3 | -1 | 57 | 247.314 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 2.38 | 6.67 | -9.87 | 1 | 3 | 0 | 54 | 248.322 | 2 | ↓ |
