| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 16th, 2008 | 17 | No |
Popular Name: BRD-A71786928-001-01-2 BRD-A71786928-001-01-2
| 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) | 3.89 | 6.62 | -4.43 | 2 | 2 | 0 | 39 | 248.395 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 3.89 | 6.87 | -27.58 | 3 | 2 | 1 | 40 | 249.403 | 1 | ↓ |
