| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2010 | 25 | Yes |
Popular Name: N-[1-[(3-carbamoylphenyl)methyl]-4-piperidyl]-5-methyl-furan-2-carboxamide N-[1-[(3-carbamoylphenyl)methyl]…
| 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) | 1.22 | 5.32 | -48.32 | 4 | 6 | 1 | 90 | 342.419 | 5 | ↓ |
