| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 6th, 2008 | 25 | Yes |
Popular Name: 5-[4-(3-chlorophenyl)piperazin-1-yl]-2-(1-ethylpropyl)oxazole-4-carbonitrile 5-[4-(3-chlorophenyl)piperazin-1…
| 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) | 4.66 | 5.2 | -6.85 | 0 | 5 | 0 | 56 | 358.873 | 5 | ↓ |
