| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 11th, 2007 | 33 | No |
Popular Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N'-[(1-phenylsulfonylpyrrolidin-2-yl)methyl]oxamide N-[2-(3,4-dimethoxyphenyl)ethyl]…
| 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) | 1.30 | 4.25 | -19.36 | 2 | 9 | 0 | 114 | 475.567 | 10 | ↓ |
