| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2004 | 31 | Yes |
Popular Name: BRD-K06872392-001-01-5 BRD-K06872392-001-01-5
| 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) | 6.30 | 14.51 | -12.96 | 1 | 5 | 0 | 60 | 469.397 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.