| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2011 | 14 | Yes |
Popular Name: 8-fluoro-7-methyl-2,3,4,5-tetrahydro-2-benzazepin-1-one 8-fluoro-7-methyl-2,3,4,5-tetrah…
| 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) | 2.16 | 4.27 | -9.46 | 1 | 2 | 0 | 29 | 193.221 | 0 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
