| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 10th, 2008 | 25 | Yes |
Popular Name: (3R)-1-[2-[2-(2-diethylaminoethoxy)phenyl]ethyl]-5-oxo-pyrrolidine-3-carboxylic (3R)-1-[2-[2-(2-diethylaminoetho…
| 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) | 2.01 | 1.25 | -63.36 | 1 | 6 | 0 | 74 | 348.443 | 10 | ↓ |
