| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2004 | 23 | Yes |
Popular Name: BRD-K64739009-001-01-0 BRD-K64739009-001-01-0
| 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) | 5.23 | 9.75 | -16.5 | 1 | 3 | 0 | 46 | 340.473 | 4 | ↓ |
| Hi High (pH 8-9.5) | 5.68 | 8.28 | -50.02 | 0 | 3 | -1 | 49 | 339.465 | 4 | ↓ |
