| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2009 | 18 | Yes |
Popular Name: (1S,2S)-N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-2-methyl-cyclopropanecarboxamide (1S,2S)-N-(1,3-dimethylpyrazolo[…
| 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) | 1.82 | 5.43 | -13.92 | 1 | 5 | 0 | 60 | 244.298 | 2 | ↓ |
