| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2005 | 20 | No |
Popular Name: 2-(4-bromophenyl)-4-(1-piperidylmethylene)oxazol-5-one 2-(4-bromophenyl)-4-(1-piperidyl…
| 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) | 3.45 | 7.27 | -10.03 | 0 | 4 | 0 | 46 | 335.201 | 2 | ↓ |
