| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2005 | 28 | Yes |
Popular Name: N-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]-1-heptanoyl-pyrrolidine-2-carboxamide N-[5-(4-fluorophenyl)-1,3,4-thia…
| 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) | 4.61 | 11.15 | -23.7 | 1 | 6 | 0 | 75 | 404.511 | 8 | ↓ |
| Hi High (pH 8-9.5) | 4.80 | 8.56 | -58.77 | 0 | 6 | -1 | 82 | 403.503 | 8 | ↓ |
