| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 14th, 2012 | 29 | Yes |
Popular Name: N-ethyl-1-[(3-fluorophenyl)methyl]-N-methyl-6-phenyl-pyrazolo[3,4-b]pyridine-4-carboxamide N-ethyl-1-[(3-fluorophenyl)methy…
| 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) | 3.69 | 12.07 | -12.88 | 0 | 5 | 0 | 51 | 388.446 | 5 | ↓ |
