| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2007 | 26 | No |
Popular Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-isobutyl-1,3-dioxo-isoindoline-5-carboxamide N-(5-cyclopropyl-1,3,4-thiadiazo…
| 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) | 2.31 | 8.08 | -20.23 | 1 | 7 | 0 | 94 | 370.434 | 5 | ↓ |
