| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2011 | 24 | Yes |
Popular Name: 6-chloro-2,2-dimethyl-4-(3-phenoxypropyl)-1,4-benzoxazin-3-one 6-chloro-2,2-dimethyl-4-(3-pheno…
| 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) | 4.65 | 9.54 | -7.9 | 0 | 4 | 0 | 39 | 345.826 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
