| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2011 | 26 | Yes |
Popular Name: (2R)-2-(6-chloro-2,2-dimethyl-3-oxo-1,4-benzoxazin-4-yl)-4-phenyl-butanoic (2R)-2-(6-chloro-2,2-dimethyl-3-…
| 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) | 2.79 | 12.32 | -56.47 | 0 | 5 | -1 | 70 | 372.828 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
