| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 4th, 2006 | 26 | Yes |
Popular Name: 1-cyclobutylcarbonyl-N-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]-pyrrolidine-2-carboxamide 1-cyclobutylcarbonyl-N-[5-(4-flu…
| 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) | 2.70 | -0.14 | -23.87 | 1 | 6 | 0 | 75 | 374.441 | 4 | ↓ |
