| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2009 | 32 | Yes |
Popular Name: N-cyclohexyl-1-(3-fluorophenyl)-4-methyl-3-phenyl-pyrazolo[4,5-e]pyridine-6-carboxamide N-cyclohexyl-1-(3-fluorophenyl)-…
| 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) | 6.03 | 12.97 | -11.5 | 1 | 5 | 0 | 60 | 428.511 | 4 | ↓ |
