| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 18th, 2007 | 27 | Yes |
Popular Name: 1-(2-furylmethyl)-5-oxo-N-[4-(1-piperidyl)phenyl]-pyrrolidine-3-carboxamide 1-(2-furylmethyl)-5-oxo-N-[4-(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) | 2.64 | -1.98 | -14.76 | 1 | 6 | 0 | 65 | 367.449 | 5 | ↓ |
