| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2008 | 28 | Yes |
Popular Name: 1,3,6-trimethyl-N-(4-phenoxyphenyl)pyrazolo[5,4-b]pyridine-4-carboxamide 1,3,6-trimethyl-N-(4-phenoxyphen…
| 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) | 4.03 | 9.65 | -14.55 | 1 | 6 | 0 | 69 | 372.428 | 4 | ↓ |
