| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 24th, 2007 | 28 | No |
Popular Name: N'-benzo[1,3]dioxol-5-yl-N-[4-methyl-3-(2-oxopyrrolidin-1-yl)-phenyl]-oxamide N'-benzo[1,3]dioxol-5-yl-N-[4-me…
| 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) | 1.55 | -1.3 | -17.67 | 2 | 8 | 0 | 96 | 381.388 | 4 | ↓ |
