| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2011 | 25 | No |
Popular Name: 1-[4-(6-chloro-2,3-dihydro-1,4-benzoxazine-4-carbonyl)-1-piperidyl]-2,2,2-trifluoro-ethanone 1-[4-(6-chloro-2,3-dihydro-1,4-b…
| 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) | 2.94 | 7.14 | -16.18 | 0 | 5 | 0 | 50 | 376.762 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
