| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 9th, 2008 | 28 | Yes |
Popular Name: BRD-K77480336-001-01-0 BRD-K77480336-001-01-0
| 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) | 5.75 | 7.45 | -26.37 | 2 | 5 | 1 | 66 | 374.416 | 4 | ↓ |
| Ref Reference (pH 7) | 5.75 | 7 | -28.17 | 2 | 5 | 1 | 66 | 374.416 | 4 | ↓ |
