| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2008 | 28 | Yes |
Popular Name: (3S)-N-[(3,4-dimethoxyphenyl)methyl]-1-(4-ethylphenyl)-2-oxo-pyrrolidine-3-carboxamide (3S)-N-[(3,4-dimethoxyphenyl)met…
| 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) | 2.93 | 8.36 | -14.79 | 1 | 6 | 0 | 68 | 382.46 | 7 | ↓ |
