| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2008 | 20 | Yes |
Popular Name: BRD-K17775558-003-01-3 BRD-K17775558-003-01-3
| 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) | -0.64 | 4.44 | -71.87 | 2 | 6 | 2 | 45 | 276.388 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.64 | 4 | -35.76 | 1 | 6 | 1 | 43 | 275.38 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.64 | 3.58 | -13.41 | 0 | 6 | 0 | 42 | 274.372 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.64 | 6.72 | -171.05 | 3 | 6 | 3 | 46 | 277.396 | 4 | ↓ |
| Lo Low (pH 4.5-6) | -0.64 | 6.28 | -89.86 | 2 | 6 | 2 | 45 | 276.388 | 4 | ↓ |
