| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 5th, 2005 | 23 | No |
Popular Name: BRD-A52600254-001-01-2 BRD-A52600254-001-01-2
| 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) | 1.84 | 3.13 | -9.23 | 3 | 6 | 0 | 101 | 304.309 | 2 | ↓ |
| Ref Reference (pH 7) | 1.84 | 2.49 | -8.66 | 3 | 6 | 0 | 101 | 304.309 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.84 | 3.42 | -56.08 | 4 | 6 | 1 | 102 | 305.317 | 2 | ↓ |
