| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2009 | 24 | Yes |
Popular Name: 1,6-dimethyl-N-[(1S)-tetralin-1-yl]pyrazolo[3,4-b]pyridine-4-carboxamide 1,6-dimethyl-N-[(1S)-tetralin-1-…
| 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 | 8 | -13.31 | 1 | 5 | 0 | 60 | 320.396 | 2 | ↓ |
