| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 19th, 2011 | 20 | Yes |
Popular Name: (3S)-3-cyclopropyl-N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)butanamide (3S)-3-cyclopropyl-N-(1,3-dimeth…
| 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) | 2.23 | 6.78 | -11.94 | 1 | 5 | 0 | 60 | 272.352 | 4 | ↓ |
