| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2005 | 21 | No |
Popular Name: BRD-K52527570-001-01-2 BRD-K52527570-001-01-2
| 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) | 1.35 | 3.91 | -50.35 | 0 | 6 | -1 | 88 | 281.247 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 0.89 | 6.38 | -11.04 | 1 | 6 | 0 | 85 | 282.255 | 2 | ↓ |
