| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 4th, 2010 | 28 | No |
Popular Name: BRD-A69399936-001-01-8 BRD-A69399936-001-01-8
| 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) | 3.09 | 8.16 | -45.64 | 1 | 6 | -1 | 104 | 389.468 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.09 | 7.29 | -9.67 | 2 | 6 | 0 | 101 | 390.476 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.09 | 7.63 | -12.74 | 2 | 6 | 0 | 101 | 390.476 | 4 | ↓ |
