| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 31 | Yes |
Popular Name: 4-[3-[4-(4-ethylbenzoyl)piperazin-1-yl]-3-oxo-propyl]-1,4-benzoxazin-3-one 4-[3-[4-(4-ethylbenzoyl)piperazi…
| 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) | 2.22 | 9.77 | -18.08 | 0 | 7 | 0 | 70 | 421.497 | 5 | ↓ |
