| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2008 | 27 | Yes |
Popular Name: N-[(1R)-1,4-dimethylpentyl]-2-(1-phenylpyrazolo[4,5-e]pyrimidin-4-yl)sulfanyl-acetamide N-[(1R)-1,4-dimethylpentyl]-2-(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) | 3.44 | 11.17 | -12.84 | 1 | 6 | 0 | 73 | 383.521 | 8 | ↓ |
