| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2008 | 24 | Yes |
Popular Name: 4-[3-oxo-3-(4-propylpiperazin-1-yl)propyl]-1,4-benzoxazin-3-one 4-[3-oxo-3-(4-propylpiperazin-1-…
| 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) | 1.62 | 5.78 | -10.41 | 0 | 6 | 0 | 53 | 331.416 | 5 | ↓ |
