| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2011 | 23 | Yes |
Popular Name: (3R)-N-(3-oxo-4H-1,4-benzoxazin-8-yl)-3-phenyl-butanamide (3R)-N-(3-oxo-4H-1,4-benzoxazin-…
| 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) | 2.99 | 5.77 | -9.97 | 2 | 5 | 0 | 67 | 310.353 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
