| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2005 | 34 | Yes |
Popular Name: BRD-A89180556-001-01-7 BRD-A89180556-001-01-7
| 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) | 4.77 | 13.51 | -62.49 | 2 | 7 | -1 | 102 | 462.57 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 4.77 | 12.17 | -15.8 | 3 | 7 | 0 | 99 | 463.578 | 6 | ↓ |
