| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2006 | 23 | No |
Popular Name: BRD-K11296656-001-01-1 BRD-K11296656-001-01-1
| 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) | 4.79 | 7.14 | -10.68 | 1 | 4 | 0 | 54 | 328.368 | 3 | ↓ |
| Hi High (pH 8-9.5) | 5.25 | 5.18 | -54.09 | 0 | 4 | -1 | 58 | 327.36 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 4.30 | 7.86 | -13.44 | 1 | 4 | 0 | 51 | 328.368 | 4 | ↓ |
