| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 26th, 2008 | 22 | Yes |
Popular Name: BRD-A55605022-001-01-9 BRD-A55605022-001-01-9
| 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) | 4.96 | 10.72 | -39.47 | 0 | 2 | -1 | 40 | 301.45 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 4.96 | 9.52 | -3.19 | 1 | 2 | 0 | 37 | 302.458 | 2 | ↓ |
