| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 22nd, 2011 | 16 | Yes |
Popular Name: (2R)-2-(2-chlorophenyl)-5,5-dimethyl-1,3-oxazinan-4-one (2R)-2-(2-chlorophenyl)-5,5-dime…
| 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) | 2.95 | 3.86 | -6.81 | 1 | 3 | 0 | 38 | 239.702 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.