| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2005 | 22 | Yes |
Popular Name: BRD-K89026570-001-01-2 BRD-K89026570-001-01-2
| 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) | 4.88 | 4.25 | -6.2 | 0 | 2 | 0 | 36 | 322.355 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 4.88 | 4.44 | -34.59 | 1 | 2 | 1 | 37 | 323.363 | 4 | ↓ |
