| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 18 | Yes |
Popular Name: BRD-K49963479-001-01-7 BRD-K49963479-001-01-7
| 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) | 2.30 | -1.78 | -10.36 | 1 | 5 | 0 | 72 | 290.703 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.30 | -1.22 | -38.71 | 0 | 5 | -1 | 74 | 289.695 | 3 | ↓ |
