| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2011 | 17 | Yes |
Popular Name: (2S)-6-fluoro-2-phenyl-3,4-dihydro-2H-1,4-benzoxazine (2S)-6-fluoro-2-phenyl-3,4-dihyd…
| 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) | 3.39 | 6.38 | -4.7 | 1 | 2 | 0 | 21 | 229.254 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
