| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2008 | 33 | Yes |
Popular Name: N-[3-(diethylcarbamoyl)phenyl]-6-(2-furyl)-1-isopropyl-pyrazolo[5,4-b]pyridine-4-carboxamide N-[3-(diethylcarbamoyl)phenyl]-6…
| 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) | 3.08 | 10.64 | -17.05 | 1 | 8 | 0 | 93 | 445.523 | 7 | ↓ |
