| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 10th, 2006 | 32 | Yes |
Popular Name: BRD-K44829902-001-01-2 BRD-K44829902-001-01-2
| 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) | 5.59 | 2.28 | -22.58 | 2 | 5 | 0 | 67 | 462.855 | 7 | ↓ |
