| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 23 | Yes |
Popular Name: (3R)-N-butyl-1-(1-naphthyl)-5-oxo-pyrrolidine-3-carboxamide (3R)-N-butyl-1-(1-naphthyl)-5-ox…
| 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) | 3.10 | 8.98 | -16.14 | 1 | 4 | 0 | 49 | 310.397 | 5 | ↓ |
