| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2011 | 24 | Yes |
Popular Name: 1-[(2S)-2-ethyl-2,3-dihydro-1,4-benzoxazin-4-yl]-2-(3-methoxyphenoxy)ethanone 1-[(2S)-2-ethyl-2,3-dihydro-1,4-…
| 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) | 3.81 | 8.62 | -16.8 | 0 | 5 | 0 | 48 | 327.38 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
