| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 19th, 2009 | 24 | Yes |
Popular Name: (3R)-N-[(1R)-1-(4-ethoxyphenyl)ethyl]-1-isobutyl-5-oxo-pyrrolidine-3-carboxamide (3R)-N-[(1R)-1-(4-ethoxyphenyl)e…
| 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 | 7.59 | -12.92 | 1 | 5 | 0 | 59 | 332.444 | 7 | ↓ |
