| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2008 | 18 | No |
Popular Name: BRD-K57377564-001-01-5 BRD-K57377564-001-01-5
| 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) | 1.65 | 4.01 | -47.03 | 2 | 6 | 1 | 74 | 254.31 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.65 | 4.81 | -26.32 | 1 | 6 | 0 | 77 | 253.302 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.65 | 4.02 | -45.91 | 2 | 6 | 1 | 74 | 254.31 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.65 | 4.7 | -45.18 | 1 | 6 | 0 | 77 | 253.302 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.65 | 6.49 | -124.73 | 3 | 6 | 2 | 75 | 255.318 | 6 | ↓ |
