| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2011 | 20 | Yes |
Popular Name: 6-chloro-N-cyclohexyl-2,3-dihydro-1,4-benzoxazine-4-carboxamide 6-chloro-N-cyclohexyl-2,3-dihydr…
| 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) | 4.12 | 7.22 | -10.85 | 1 | 4 | 0 | 42 | 294.782 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
