| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2011 | 27 | Yes |
Popular Name: N-[3-(ethylcarbamoyl)phenyl]-1-(furan-2-carbonyl)piperidine-4-carboxamide N-[3-(ethylcarbamoyl)phenyl]-1-(…
| 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) | 1.75 | 5.64 | -24.36 | 2 | 7 | 0 | 92 | 369.421 | 5 | ↓ |
