| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2011 | 21 | Yes |
Popular Name: 6-[(R)-amino-(5-fluoro-2-methyl-phenyl)methyl]-4H-1,4-benzoxazin-3-one 6-[(R)-amino-(5-fluoro-2-methyl-…
| 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) | 2.46 | 3.95 | -58.59 | 4 | 4 | 1 | 66 | 287.314 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.46 | 3.6 | -8.59 | 3 | 4 | 0 | 64 | 286.306 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
