| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 21 | Yes |
Popular Name: BRD-K02681342-001-01-5 BRD-K02681342-001-01-5
| 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) | 3.60 | -4.84 | -10.57 | 2 | 4 | 0 | 66 | 299.351 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.60 | -4.33 | -43.73 | 1 | 4 | -1 | 68 | 298.343 | 3 | ↓ |
