| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 26 | Yes |
Popular Name: BRD-K30262246-001-01-7 BRD-K30262246-001-01-7
| 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) | 4.52 | 6.14 | -20.74 | 4 | 6 | 0 | 90 | 347.374 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.52 | 7.15 | -67.5 | 3 | 6 | -1 | 93 | 346.366 | 4 | ↓ |
