| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 22 | Yes |
Popular Name: 1-[1-(4-fluorophenyl)cyclobutanecarbonyl]piperidine-4-carboxamide 1-[1-(4-fluorophenyl)cyclobutane…
| 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) | 1.67 | 5.26 | -12.74 | 2 | 4 | 0 | 63 | 304.365 | 3 | ↓ |
