| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2006 | 21 | Yes |
Popular Name: BRD-K71238542-001-01-8 BRD-K71238542-001-01-8
| 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) | 2.86 | 8.63 | -41.16 | 3 | 4 | 0 | 73 | 280.327 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.86 | 7.27 | -50.23 | 2 | 4 | -1 | 68 | 279.319 | 5 | ↓ |
