| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 17th, 2005 | 11 | Yes |
Popular Name: BRD-A09071966-001-01-9 BRD-A09071966-001-01-9
| 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) | 0.56 | 3.71 | -17 | 0 | 2 | 0 | 41 | 165.217 | 2 | ↓ |
