| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 21 | Yes |
Popular Name: [(2R)-3,4-dihydro-2H-1,4-benzoxazin-2-yl]-(4-ethyl-4-methyl-1-piperidyl)methanone [(2R)-3,4-dihydro-2H-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) | 2.90 | 6.96 | -12.2 | 1 | 4 | 0 | 42 | 288.391 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
