| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2011 | 19 | Yes |
Popular Name: [(2S)-2-ethyl-2,3-dihydro-1,4-benzoxazin-4-yl]-[(2S)-tetrahydrofuran-2-yl]methanone [(2S)-2-ethyl-2,3-dihydro-1,4-be…
| 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) | 2.47 | 6.87 | -13.13 | 0 | 4 | 0 | 39 | 261.321 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
