| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 17th, 2004 | 19 | Yes |
Popular Name: 1-cycloheptyl-3-hydroxy-4-methyl-7H-pyrazolo[3,4-b]pyridin-6-one 1-cycloheptyl-3-hydroxy-4-methyl…
| 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) | 2.69 | 5.09 | -10.75 | 2 | 5 | 0 | 71 | 261.325 | 1 | ↓ |
| Ref Reference (pH 7) | 3.15 | 2.55 | -9.32 | 2 | 5 | 0 | 71 | 261.325 | 1 | ↓ |
