| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 11th, 2007 | 34 | No |
Popular Name: N'-[2-(3,4-dimethoxyphenyl)ethyl]-N-[[1-(p-tolylsulfonyl)pyrrolidin-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) | 1.75 | -6.78 | -18.46 | 2 | 9 | 0 | 114 | 489.594 | 10 | ↓ |
