| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2008 | 21 | Yes |
Popular Name: BRD-K13457604-001-01-0 BRD-K13457604-001-01-0
| 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) | 1.67 | 5.79 | -26.31 | 2 | 6 | 0 | 88 | 304.375 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.67 | 5.63 | -51.46 | 1 | 6 | -1 | 86 | 303.367 | 6 | ↓ |
