| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2009 | 25 | No |
Popular Name: 3-(3,5-dioxomorpholin-4-yl)-N-[5-(2-fluorophenyl)-1,3,4-thiadiazol-2-yl]propanamide 3-(3,5-dioxomorpholin-4-yl)-N-[5…
| 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) | 0.66 | 4.33 | -26.94 | 1 | 8 | 0 | 101 | 364.358 | 5 | ↓ |
