| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 20 | Yes |
Popular Name: BRD-A46603189-001-01-5 BRD-A46603189-001-01-5
| 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) | 1.07 | 5.35 | -23.26 | 2 | 7 | 0 | 89 | 291.698 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.25 | 6.04 | -50.56 | 3 | 7 | 1 | 93 | 292.706 | 2 | ↓ |
