| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2009 | 27 | Yes |
Popular Name: N,N,6-triethyl-1-(4-methoxyphenyl)-3-methyl-pyrazolo[3,4-b]pyridine-4-carboxamide N,N,6-triethyl-1-(4-methoxypheny…
| 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) | 3.01 | 10.29 | -12.95 | 0 | 6 | 0 | 60 | 366.465 | 6 | ↓ |
