| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2008 | 31 | Yes |
Popular Name: 2-(6-tert-butyl-3-oxo-1,4-benzoxazin-4-yl)-N-[3-(4-propylpiperazin-1-yl)propyl]acetamide 2-(6-tert-butyl-3-oxo-1,4-benzox…
| 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) | 3.59 | 8.42 | -48.57 | 2 | 7 | 1 | 66 | 431.601 | 9 | ↓ |
| Hi High (pH 8-9.5) | 3.59 | 6.11 | -16.06 | 1 | 7 | 0 | 65 | 430.593 | 9 | ↓ |
| Mid Mid (pH 6-8) | 3.59 | 8.42 | -52.65 | 2 | 7 | 1 | 66 | 431.601 | 9 | ↓ |
