| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2008 | 25 | Yes |
Popular Name: (3S)-1-(2,4-dimethylphenyl)-N-(2-morpholinoethyl)-5-oxo-pyrrolidine-3-carboxamide (3S)-1-(2,4-dimethylphenyl)-N-(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) | 1.21 | 4.86 | -16.6 | 1 | 6 | 0 | 62 | 345.443 | 5 | ↓ |
