| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 6th, 2006 | 26 | Yes |
Popular Name: BRD-K87956553-001-01-3 BRD-K87956553-001-01-3
| 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) | 4.57 | 8.21 | -21.06 | 2 | 6 | 0 | 80 | 409.298 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.57 | 8.05 | -44.06 | 1 | 6 | -1 | 78 | 408.29 | 6 | ↓ |
