| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2006 | 23 | No |
Popular Name: BRD-K26438270-001-01-8 BRD-K26438270-001-01-8
| 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) | 5.28 | 7.59 | -10.57 | 1 | 4 | 0 | 54 | 344.823 | 3 | ↓ |
| Hi High (pH 8-9.5) | 5.74 | 5.62 | -53.59 | 0 | 4 | -1 | 58 | 343.815 | 3 | ↓ |
