| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 21st, 2010 | 35 | Yes |
Popular Name: 1-(4-benzoylpiperazin-1-yl)-3-(4,5-diphenyloxazol-2-yl)propan-1-one 1-(4-benzoylpiperazin-1-yl)-3-(4…
| 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) | 4.31 | 11.7 | -17.82 | 0 | 6 | 0 | 67 | 465.553 | 6 | ↓ |
