| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 28 | Yes |
Popular Name: N-cyclooctyl-2-[(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)thio]acetamide N-cyclooctyl-2-[(1-phenylpyrazol…
| 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) | 4.10 | 10.87 | -14.1 | 1 | 6 | 0 | 73 | 395.532 | 5 | ↓ |
