| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2006 | 23 | No |
Popular Name: 2-[[5-(2-fluorophenyl)-2-thioxo-1,3,4-oxadiazol-3-yl]methyl-methyl-amino]-N-propyl-acetamide 2-[[5-(2-fluorophenyl)-2-thioxo-…
| 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) | 2.28 | 5.94 | -43.39 | 2 | 6 | 1 | 65 | 339.416 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.28 | 3.39 | -16.98 | 1 | 6 | 0 | 63 | 338.408 | 7 | ↓ |
