| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2005 | 22 | Yes |
Popular Name: BRD-K70438800-001-04-6 BRD-K70438800-001-04-6
| 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) | 4.39 | 7.43 | -15.55 | 1 | 3 | 0 | 50 | 288.302 | 1 | ↓ |
| Hi High (pH 8-9.5) | 4.39 | 7.31 | -45.08 | 0 | 3 | -1 | 53 | 287.294 | 1 | ↓ |
