| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 27th, 2010 | 27 | Yes |
Popular Name: N-[(1S)-3-(2-furyl)-1-methyl-propyl]-1,6-diisopropyl-pyrazolo[3,4-b]pyridine-4-carboxamide N-[(1S)-3-(2-furyl)-1-methyl-pro…
| 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) | 3.81 | 9.77 | -13.28 | 1 | 6 | 0 | 73 | 368.481 | 7 | ↓ |
