| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2006 | 23 | No |
Popular Name: BRD-K20357019-001-01-2 BRD-K20357019-001-01-2
| 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) | 4.17 | 4.28 | -11.84 | 2 | 5 | 0 | 75 | 326.377 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.63 | 2.26 | -53.85 | 1 | 5 | -1 | 78 | 325.369 | 3 | ↓ |
