| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2008 | 32 | Yes |
Popular Name: 4-[4-(4-cinnamylpiperazin-1-yl)-4-oxo-butyl]-7-methyl-1,4-benzoxazin-3-one 4-[4-(4-cinnamylpiperazin-1-yl)-…
| 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) | 3.79 | 10.59 | -15.66 | 0 | 6 | 0 | 53 | 433.552 | 7 | ↓ |
