| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2006 | 21 | Yes |
Popular Name: BRD-A02853511-003-01-3 BRD-A02853511-003-01-3
Find On: PubMed — Wikipedia — Google
CAS Number: 70782-18-2
| 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) | 3.87 | 2.19 | -35.47 | 1 | 3 | 1 | 30 | 288.411 | 4 | ↓ |
