| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 35 | No |
Popular Name: BRD-A00875760-001-01-0 BRD-A00875760-001-01-0
| 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) | 3.65 | 11.98 | -69.23 | 1 | 9 | 0 | 124 | 492.557 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.65 | 9.43 | -52.76 | 0 | 9 | -1 | 122 | 491.549 | 8 | ↓ |
