| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 13th, 2008 | 28 | Yes |
Popular Name: N-[2-(cyclopropylcarbamoyl)phenyl]-1-(furan-2-carbonyl)piperidine-4-carboxamide N-[2-(cyclopropylcarbamoyl)pheny…
| 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) | 1.72 | 7.02 | -15.97 | 2 | 7 | 0 | 92 | 381.432 | 5 | ↓ |
