| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2006 | 28 | No |
Popular Name: BRD-A33679784-001-01-9 BRD-A33679784-001-01-9
| 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) | 1.63 | 8.87 | -70.74 | 1 | 6 | 0 | 78 | 403.479 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.63 | 6.34 | -57.06 | 0 | 6 | -1 | 77 | 402.471 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.08 | 1 | -54.9 | 2 | 6 | 1 | 74 | 404.487 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.05 | 0.58 | -49.71 | 1 | 6 | 1 | 71 | 404.487 | 6 | ↓ |
