| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2006 | 25 | Yes |
Popular Name: BRD-K11339683-001-01-6 BRD-K11339683-001-01-6
| 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) | 3.89 | 7.7 | -20.65 | 2 | 6 | 0 | 80 | 374.853 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.89 | 7.54 | -49.01 | 1 | 6 | -1 | 78 | 373.845 | 6 | ↓ |
