| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 23 | Yes |
Popular Name: BRD-K86704112-001-01-2 BRD-K86704112-001-01-2
| 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) | 3.80 | 9.77 | -39.78 | 1 | 4 | 1 | 38 | 332.855 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.80 | 9.35 | -9.42 | 0 | 4 | 0 | 36 | 331.847 | 3 | ↓ |
