| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2009 | 15 | No |
Popular Name: BRD-K43439419-001-01-7 BRD-K43439419-001-01-7
| 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) | 2.63 | 8.85 | -97.59 | 0 | 4 | -2 | 80 | 212.245 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 2.63 | 6.87 | -51.8 | 1 | 4 | -1 | 77 | 213.253 | 9 | ↓ |
