| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2007 | 25 | Yes |
Popular Name: 3-cyclopentyl-N-[[1-(4-methoxyphenyl)-5-oxo-pyrrolidin-3-yl]methyl]propanamide 3-cyclopentyl-N-[[1-(4-methoxyph…
| 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) | 2.89 | -0.94 | -15.23 | 1 | 5 | 0 | 58 | 344.455 | 7 | ↓ |
