| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 7th, 2007 | 30 | No |
Popular Name: N-(5-benzo[1,3]dioxol-5-yl-1,3,4-oxadiazol-2-yl)-3-(2,5-dioxopyrrolidin-1-yl)-benzamide N-(5-benzo[1,3]dioxol-5-yl-1,3,4…
| 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) | 0.91 | -2.89 | -27.45 | 1 | 10 | 0 | 123 | 406.354 | 4 | ↓ |
