| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2005 | 26 | Yes |
Popular Name: BRD-A63464577-001-01-0 BRD-A63464577-001-01-0
| 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) | 3.62 | 6.22 | -32.48 | 2 | 6 | 0 | 88 | 377.51 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.97 | -5.34 | -46.57 | 1 | 6 | -1 | 89 | 376.502 | 5 | ↓ |
