| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 4th, 2010 | 41 | No |
Popular Name: BRD-A42688243-001-01-4 BRD-A42688243-001-01-4
| 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) | -0.10 | -5.59 | -24.2 | 8 | 14 | 0 | 229 | 578.523 | 6 | ↓ |
| Hi High (pH 8-9.5) | -0.10 | -4.61 | -73.55 | 7 | 14 | -1 | 232 | 577.515 | 6 | ↓ |
