| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2009 | 30 | Yes |
Popular Name: BRD-K34547428-001-01-7 BRD-K34547428-001-01-7
| 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) | 0.35 | 11.04 | -25.62 | 0 | 12 | 0 | 124 | 414.426 | 5 | ↓ |
