| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2008 | 20 | Yes |
Popular Name: 1-[(1S)-1-cyclopropylethyl]-6-isopropyl-pyrazolo[5,4-b]pyridine-4-carboxylic 1-[(1S)-1-cyclopropylethyl]-6-is…
| 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) | 3.02 | 9.03 | -46.14 | 0 | 5 | -1 | 71 | 272.328 | 4 | ↓ |
