| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 19th, 2009 | 25 | Yes |
Popular Name: (3S)-1-cyclopentyl-N-[(1R)-1-(4-ethoxyphenyl)ethyl]-5-oxo-pyrrolidine-3-carboxamide (3S)-1-cyclopentyl-N-[(1R)-1-(4-…
| 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) | 3.06 | 8.2 | -17.03 | 1 | 5 | 0 | 59 | 344.455 | 6 | ↓ |
