| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2009 | 14 | No |
Popular Name: BRD-A61069794-001-01-6 BRD-A61069794-001-01-6
| 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) | 1.48 | 1.79 | -10.36 | 2 | 3 | 0 | 58 | 192.214 | 0 | ↓ |
