| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2006 | 26 | No |
Popular Name: BRD-K82682206-001-01-1 BRD-K82682206-001-01-1
| 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) | 3.81 | 6.18 | -47.57 | 0 | 6 | -1 | 72 | 369.422 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.81 | 7 | -15.24 | 1 | 6 | 0 | 70 | 370.43 | 6 | ↓ |
