| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2005 | 16 | No |
Popular Name: BRD-A75551823-001-01-2 BRD-A75551823-001-01-2
| 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) | 0.94 | 2.35 | -6.81 | 2 | 5 | 0 | 67 | 224.26 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.94 | 2.91 | -12.31 | 2 | 5 | 0 | 67 | 224.26 | 2 | ↓ |
