| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2008 | 27 | Yes |
Popular Name: 2-(3-oxo-1,4-benzoxazin-4-yl)-N-[3-(4-propylpiperazin-1-yl)propyl]acetamide 2-(3-oxo-1,4-benzoxazin-4-yl)-N-…
| 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) | 1.91 | 5.93 | -45.81 | 2 | 7 | 1 | 66 | 375.493 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.91 | 3.66 | -13.19 | 1 | 7 | 0 | 65 | 374.485 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.91 | 5.94 | -48.76 | 2 | 7 | 1 | 66 | 375.493 | 8 | ↓ |
