| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2005 | 19 | Yes |
Popular Name: BRD-A89836676-001-01-9 BRD-A89836676-001-01-9
| 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) | 2.40 | 2.46 | -43.96 | 4 | 5 | 1 | 75 | 282.751 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.59 | -0.04 | -35.4 | 3 | 5 | 0 | 81 | 281.743 | 3 | ↓ |
