| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 24th, 2006 | 23 | Yes |
Popular Name: N-(2-furylmethyl)-5-oxo-1-(1-phenylethyl)pyrrolidine-3-carboxamide N-(2-furylmethyl)-5-oxo-1-(1-phe…
| 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) | 1.89 | 6.86 | -12.4 | 1 | 5 | 0 | 63 | 312.369 | 5 | ↓ |
