| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 9th, 2006 | 21 | Yes |
Popular Name: N-ethyl-N-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]-pentanamide N-ethyl-N-[5-(4-fluorophenyl)-1,…
| 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) | 3.81 | 2.57 | -11.05 | 0 | 4 | 0 | 46 | 307.394 | 6 | ↓ |
