| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 10th, 2006 | 28 | Yes |
Popular Name: N-[cyclopentylcarbamoyl-(4-fluorophenyl)-methyl]-N-(2-methoxyethyl)thiadiazole-4-carboxamide N-[cyclopentylcarbamoyl-(4-fluor…
| 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) | 2.44 | 0.59 | -14.63 | 1 | 7 | 0 | 84 | 406.483 | 8 | ↓ |
![N-[2-(cyclopentylamino)-2-keto-1-phenyl-ethyl]thiadiazole-4-carboxamide](http://zinc12.docking.org/img/rings/225198.gif)
