| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2009 | 20 | Yes |
Popular Name: 2-[(1S)-cyclopent-2-en-1-yl]-N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)acetamide 2-[(1S)-cyclopent-2-en-1-yl]-N-(…
| 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) | 1.90 | 6.45 | -14.58 | 1 | 5 | 0 | 60 | 270.336 | 3 | ↓ |
