| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2008 | 32 | Yes |
Popular Name: 2-[4-[2-(4-fluorophenoxy)acetyl]piperazin-1-yl]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide 2-[4-[2-(4-fluorophenoxy)acetyl]…
| 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) | 3.21 | 8.38 | -29.5 | 1 | 8 | 0 | 88 | 455.515 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.03 | 7.45 | -47.7 | 0 | 8 | -1 | 94 | 454.507 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.21 | 10.73 | -67.68 | 2 | 8 | 1 | 89 | 456.523 | 7 | ↓ |
