| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2004 | 26 | Yes |
Popular Name: BRD-K19885561-001-01-7 BRD-K19885561-001-01-7
| 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) | 4.89 | 7.47 | -15.15 | 3 | 5 | 0 | 78 | 366.804 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.89 | 8.48 | -58.16 | 2 | 5 | -1 | 81 | 365.796 | 4 | ↓ |
