| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2005 | 27 | No |
Popular Name: 3-(2,5-dioxopyrrolidin-1-yl)-N-(5-phenyl-1,3,4-oxadiazol-2-yl)-benzamide 3-(2,5-dioxopyrrolidin-1-yl)-N-(…
| 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) | 1.02 | 4.08 | -25.79 | 1 | 8 | 0 | 105 | 362.345 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.09 | 1.95 | -67.33 | 0 | 8 | -1 | 112 | 361.337 | 4 | ↓ |
