| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2011 | 19 | Yes |
Popular Name: azepan-1-yl-[(6R)-6-methyl-4,5,6,7-tetrahydrobenzothiophen-3-yl]methanone azepan-1-yl-[(6R)-6-methyl-4,5,6…
| 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) | 3.56 | 9.7 | -8.63 | 0 | 2 | 0 | 20 | 277.433 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
