| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2005 | 27 | Yes |
Popular Name: BRD-K63490000-001-01-0 BRD-K63490000-001-01-0
None
| 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) | 4.27 | 12.5 | -33.33 | 1 | 5 | 1 | 53 | 365.453 | 8 | ↓ |
| Mid Mid (pH 6-8) | 4.27 | 12.09 | -6.58 | 0 | 5 | 0 | 52 | 364.445 | 8 | ↓ |
