| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2006 | 22 | No |
Popular Name: BRD-K66266927-001-01-1 BRD-K66266927-001-01-1
| 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) | 4.65 | 7.07 | -10.85 | 1 | 4 | 0 | 54 | 310.378 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 4.16 | 7.79 | -12.92 | 1 | 4 | 0 | 51 | 310.378 | 4 | ↓ |
