| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 14th, 2014 | 17 | No |
Popular Name: 5-chloro-2-[(2r,6s)-2,6-dimethyl-1,4-oxazinan-4-yl]benzenecarbaldehyde 5-chloro-2-[(2r,6s)-2,6-dimethyl…
| 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) | 3.01 | 7.05 | -5.39 | 0 | 3 | 0 | 30 | 253.729 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.