| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 26th, 2009 | 26 | Yes |
Popular Name: 1-ethyl-3,6-dimethyl-N-[(1R)-tetralin-1-yl]pyrazolo[5,4-b]pyridine-4-carboxamide 1-ethyl-3,6-dimethyl-N-[(1R)-tet…
| 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) | 2.41 | 9.49 | -14.29 | 1 | 5 | 0 | 60 | 348.45 | 3 | ↓ |
