| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2008 | 19 | Yes |
Popular Name: BRD-K70972259-001-01-6 BRD-K70972259-001-01-6
| 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) | 2.43 | 5.84 | -20.54 | 2 | 5 | 0 | 71 | 296.783 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.43 | 5.68 | -46.42 | 1 | 5 | -1 | 69 | 295.775 | 5 | ↓ |
