| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2010 | 16 | Yes |
Popular Name: (2R)-2-(4,5,6,7-tetrahydrobenzothiophen-2-yl)azepane (2R)-2-(4,5,6,7-tetrahydrobenzot…
| 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) | 4.17 | 8.49 | -33.85 | 2 | 1 | 1 | 17 | 236.404 | 1 | ↓ |
| Hi High (pH 8-9.5) | 4.17 | 7.3 | -2.08 | 1 | 1 | 0 | 12 | 235.396 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
