| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 17th, 2009 | 33 | Yes |
Popular Name: 2-benzhydryl-5-[4-(4-fluorophenyl)piperazin-1-yl]oxazole-4-carbonitrile 2-benzhydryl-5-[4-(4-fluoropheny…
| 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) | 5.60 | 10.21 | -9.94 | 0 | 5 | 0 | 56 | 438.506 | 5 | ↓ |
