| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 30th, 2009 | 35 | Yes |
Popular Name: 4-[[3-[4-[(E)-cinnamyl]piperazine-1-carbonyl]phenyl]methyl]-1,4-benzoxazin-3-one 4-[[3-[4-[(E)-cinnamyl]piperazin…
| 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) | 3.82 | 11.83 | -13.4 | 0 | 6 | 0 | 53 | 467.569 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.82 | 14.06 | -54.28 | 1 | 6 | 1 | 54 | 468.577 | 6 | ↓ |
