| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2004 | 20 | Yes |
Popular Name: BRD-K02822511-001-01-0 BRD-K02822511-001-01-0
| 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) | 4.48 | 11.5 | -21.9 | 1 | 2 | 1 | 17 | 261.348 | 1 | ↓ |
| Mid Mid (pH 6-8) | 4.48 | 11.36 | -10.72 | 0 | 2 | 0 | 16 | 260.34 | 1 | ↓ |
