| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 21st, 2006 | 19 | Yes |
Popular Name: BRD-A66935438-001-01-5 BRD-A66935438-001-01-5
| 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) | 2.01 | 6.09 | -18.29 | 2 | 5 | 0 | 71 | 276.365 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.01 | 5.99 | -44.4 | 1 | 5 | -1 | 69 | 275.357 | 4 | ↓ |
