| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 3rd, 2007 | 26 | Yes |
Popular Name: 1-(4-fluorophenyl)sulfonyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)-pyrrolidine-2-carboxamide 1-(4-fluorophenyl)sulfonyl-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) | 2.11 | 6.64 | -27.88 | 1 | 7 | 0 | 92 | 398.485 | 6 | ↓ |
