| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 17th, 2009 | 29 | No |
Popular Name: 2-(7-methyl-2-oxo-3H-1,4-benzoxazin-4-yl)-N-[4-(4-methylpiperazin-1-yl)phenyl]acetamide 2-(7-methyl-2-oxo-3H-1,4-benzoxa…
| 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) | 2.79 | 7.57 | -52.42 | 2 | 7 | 1 | 66 | 395.483 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.79 | 5.1 | -18.24 | 1 | 7 | 0 | 65 | 394.475 | 4 | ↓ |
