| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2010 | 28 | Yes |
Popular Name: N-ethyl-2-[[4-(2-fluorophenyl)piperazin-1-yl]methyl]-N-(2-methylallyl)oxazole-4-carboxamide N-ethyl-2-[[4-(2-fluorophenyl)pi…
| 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) | 3.22 | 8.34 | -8.46 | 0 | 6 | 0 | 53 | 386.471 | 7 | ↓ |
