| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 27th, 2008 | 34 | Yes |
Popular Name: 4-[2-(4-benzhydrylpiperazin-1-yl)-2-oxo-ethyl]-6-methyl-1,4-benzoxazin-3-one 4-[2-(4-benzhydrylpiperazin-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) | 4.08 | 13.77 | -47.37 | 1 | 6 | 1 | 54 | 456.566 | 5 | ↓ |
