| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 11th, 2006 | 24 | Yes |
Popular Name: BRD-K23922529-001-01-3 BRD-K23922529-001-01-3
| 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) | 4.74 | 8.75 | -12.12 | 1 | 5 | 0 | 60 | 361.854 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.74 | 8.58 | -46.59 | 0 | 5 | -1 | 58 | 360.846 | 6 | ↓ |
