| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 2nd, 2011 | 21 | Yes |
Popular Name: 4-[(1S)-2-(azepan-1-yl)-1-methyl-2-oxo-ethoxy]-2-fluoro-benzonitrile 4-[(1S)-2-(azepan-1-yl)-1-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) | 2.97 | 9.16 | -15.62 | 0 | 4 | 0 | 53 | 290.338 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
