| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2005 | 20 | Yes |
Popular Name: BRD-K52097506-001-01-5 BRD-K52097506-001-01-5
| 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) | 4.07 | 8.84 | -7.35 | 1 | 2 | 0 | 29 | 269.388 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.14 | 6.43 | -3.44 | 1 | 2 | 0 | 33 | 269.388 | 3 | ↓ |
