| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2006 | 26 | Yes |
Popular Name: N-(4-dimethylaminophenyl)-2-[[5-(3-fluorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide N-(4-dimethylaminophenyl)-2-[[5-…
| 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) | 3.57 | 4.14 | -12.85 | 1 | 6 | 0 | 71 | 372.425 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.57 | 4.91 | -79.34 | 2 | 6 | 0 | 72 | 373.433 | 6 | ↓ |
