| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 22nd, 2006 | 21 | No |
Popular Name: BRD-K26479778-001-01-9 BRD-K26479778-001-01-9
| 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) | 1.49 | 7.14 | -18.54 | 1 | 8 | 0 | 114 | 308.319 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.49 | 6.94 | -45.88 | 0 | 8 | -1 | 112 | 307.311 | 6 | ↓ |
