| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2009 | 31 | Yes |
Popular Name: [4-(piperidine-1-carbonyl)-1-piperidyl]-[5-[3-(trifluoromethyl)phenyl]-2-furyl]methanone [4-(piperidine-1-carbonyl)-1-pip…
| 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) | 4.46 | 11.51 | -15.35 | 0 | 5 | 0 | 54 | 434.458 | 4 | ↓ |
