| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 22nd, 2008 | 22 | Yes |
Popular Name: BRD-K32460552-001-01-3 BRD-K32460552-001-01-3
| 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) | 3.58 | 9.38 | -19.4 | 1 | 4 | 0 | 50 | 287.322 | 2 | ↓ |
| Mid Mid (pH 6-8) | 4.04 | 8.02 | -52.48 | 0 | 4 | -1 | 53 | 286.314 | 2 | ↓ |
