| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 13th, 2008 | 26 | Yes |
Popular Name: 2-[[4-(2-fluorophenyl)piperazin-1-yl]methyl]-N-(2-methylprop-2-enyl)oxazole-4-carboxamide 2-[[4-(2-fluorophenyl)piperazin-…
| 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) | 2.60 | 4.54 | -45.94 | 2 | 6 | 1 | 63 | 359.425 | 6 | ↓ |
