| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 7th, 2004 | 29 | Yes |
Popular Name: BRD-K33467427-001-01-0 BRD-K33467427-001-01-0
| 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) | 5.15 | -2.23 | -12.74 | 1 | 4 | 0 | 54 | 422.315 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 5.15 | -2.17 | -45.27 | 2 | 4 | 1 | 56 | 423.323 | 4 | ↓ |
