| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2011 | 21 | Yes |
Popular Name: azepan-1-yl-[3,5-difluoro-4-(propylamino)phenyl]methanone azepan-1-yl-[3,5-difluoro-4-(pro…
| 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) | 3.24 | 7.88 | -6.62 | 1 | 3 | 0 | 32 | 296.361 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
