| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 1st, 2009 | 29 | Yes |
Popular Name: 6-(2-furyl)-1-isopropyl-N-[(4-methoxyphenyl)methyl]pyrazolo[5,4-b]pyridine-4-carboxamide 6-(2-furyl)-1-isopropyl-N-[(4-me…
| 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) | 3.14 | 8.32 | -12.53 | 1 | 7 | 0 | 82 | 390.443 | 6 | ↓ |
