| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 18 | Yes |
Popular Name: (2S)-2-amino-N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)butanamide (2S)-2-amino-N-(1,3-dimethylpyra…
| 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) | 0.08 | 2.08 | -53.28 | 4 | 6 | 1 | 87 | 248.31 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.08 | 1.74 | -12.11 | 3 | 6 | 0 | 86 | 247.302 | 3 | ↓ |
