| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 14th, 2007 | 25 | Yes |
Popular Name: 5-(4-fluorophenyl)-N-(2,2,6,6-tetramethyl-4-piperidyl)-furan-2-carboxamide 5-(4-fluorophenyl)-N-(2,2,6,6-te…
| 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) | 4.26 | 0.24 | -39.43 | 3 | 4 | 1 | 58 | 345.438 | 3 | ↓ |
