| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2009 | 26 | Yes |
Popular Name: (3S)-1-cyclopentyl-N-[(1R)-1-(2-naphthyl)ethyl]-5-oxo-pyrrolidine-3-carboxamide (3S)-1-cyclopentyl-N-[(1R)-1-(2-…
| 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) | 3.81 | 10.19 | -15.59 | 1 | 4 | 0 | 49 | 350.462 | 4 | ↓ |
