| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 26 | Yes |
Popular Name: BRD-K31044524-001-01-1 BRD-K31044524-001-01-1
| 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) | 1.80 | 1.79 | -18.76 | 1 | 8 | 0 | 102 | 400.478 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.80 | 1.8 | -52.63 | 0 | 8 | -1 | 104 | 399.47 | 7 | ↓ |
