| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2005 | 26 | Yes |
Popular Name: BRD-K26658116-003-01-5 BRD-K26658116-003-01-5
| 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) | 4.03 | 10.33 | -34.02 | 2 | 5 | 1 | 62 | 351.426 | 8 | ↓ |
| Mid Mid (pH 6-8) | 4.03 | 9.92 | -6.37 | 1 | 5 | 0 | 60 | 350.418 | 8 | ↓ |
