| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 23 | Yes |
Popular Name: (3R)-N-isobutyl-1-(1-naphthyl)-5-oxo-pyrrolidine-3-carboxamide (3R)-N-isobutyl-1-(1-naphthyl)-5…
| 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) | 2.79 | 9.01 | -19.75 | 1 | 4 | 0 | 49 | 310.397 | 4 | ↓ |
