| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 18 | Yes |
Popular Name: BRD-A77405653-001-01-4 BRD-A77405653-001-01-4
| 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) | 2.73 | 1.81 | -11.1 | 0 | 3 | 0 | 53 | 260.362 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 2.73 | 1.92 | -33 | 1 | 3 | 1 | 55 | 261.37 | 2 | ↓ |
