| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2010 | 24 | Yes |
Popular Name: 2-(4-ethoxyphenoxy)-1-[(2S)-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone 2-(4-ethoxyphenoxy)-1-[(2S)-2-me…
| 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) | 3.71 | 8.8 | -14.63 | 0 | 5 | 0 | 48 | 327.38 | 5 | ↓ |
