| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 36 | No |
Popular Name: BRD-A91068871-001-01-8 BRD-A91068871-001-01-8
| 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) | 3.68 | 8.33 | -57.52 | 0 | 7 | -1 | 86 | 506.579 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.68 | 10.68 | -71.92 | 1 | 7 | 0 | 87 | 507.587 | 7 | ↓ |
