| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 22 | No |
| 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) | 3.16 | 0.93 | -9.07 | 1 | 6 | 0 | 80 | 298.298 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Target | DYRK | Selleck Chemicals |
| Target | Others | Selleck Chemicals |
