| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 9th, 2006 | 34 | No |
Popular Name: BRD-K46750105-001-01-3 BRD-K46750105-001-01-3
| 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) | 3.88 | -3.69 | -16.25 | 1 | 6 | 0 | 85 | 470.55 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.