| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 1st, 2010 | 24 | Yes |
Popular Name: 4-(dimethylamino)-N-[5-(3-fluorophenyl)-1,3,4-oxadiazol-2-yl]benzamide 4-(dimethylamino)-N-[5-(3-fluoro…
| 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) | 3.06 | 3.99 | -16.62 | 1 | 6 | 0 | 71 | 326.331 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.13 | 1.86 | -55.06 | 0 | 6 | -1 | 78 | 325.323 | 4 | ↓ |
