| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 20 | No |
Popular Name: [3-(chloromethyl)phenyl]-(2,3-dihydro-1,4-benzoxazin-4-yl)methanone [3-(chloromethyl)phenyl]-(2,3-di…
| 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) | 3.50 | 8.24 | -11.44 | 0 | 3 | 0 | 30 | 287.746 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
