| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2008 | 25 | Yes |
Popular Name: BRD-K36796616-034-01-1 BRD-K36796616-034-01-1
| 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) | 3.84 | 9.52 | -42.66 | 1 | 4 | 1 | 26 | 339.459 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.84 | 9.52 | -39.55 | 1 | 4 | 1 | 26 | 339.459 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.84 | 7.26 | -5.95 | 0 | 4 | 0 | 25 | 338.451 | 5 | ↓ |
