| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2008 | 30 | Yes |
Popular Name: 2-(6-tert-butyl-3-oxo-1,4-benzoxazin-4-yl)-N-[3-(4-ethylpiperazin-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) | 3.09 | 7.67 | -47.75 | 2 | 7 | 1 | 66 | 417.574 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.09 | 5.36 | -16.23 | 1 | 7 | 0 | 65 | 416.566 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.09 | 7.67 | -52.48 | 2 | 7 | 1 | 66 | 417.574 | 8 | ↓ |
