| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 26 | Yes |
Popular Name: (3S)-N-benzyl-1-(2-furylmethyl)-N-(2-methoxyethyl)-5-oxo-pyrrolidine-3-carboxamide (3S)-N-benzyl-1-(2-furylmethyl)-…
| 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) | 1.56 | 9.03 | -16.47 | 0 | 6 | 0 | 63 | 356.422 | 8 | ↓ |
