| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2010 | 27 | Yes |
Popular Name: (3R)-3-(4-fluoro-3-methyl-phenyl)-4-methyl-N-(3-oxo-4H-1,4-benzoxazin-8-yl)pentanamide (3R)-3-(4-fluoro-3-methyl-phenyl…
| 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) | 4.12 | 7.54 | -11.84 | 2 | 5 | 0 | 67 | 370.424 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
