| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2005 | 20 | Yes |
Popular Name: BRD-K34324659-001-01-1 BRD-K34324659-001-01-1
| 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) | 3.06 | 3.73 | -9.74 | 1 | 4 | 0 | 59 | 351.642 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.06 | 3.84 | -37.48 | 0 | 4 | -1 | 61 | 350.634 | 4 | ↓ |
