| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 22 | Yes |
Popular Name: azepan-1-yl-[(6S)-6-tert-butyl-4,5,6,7-tetrahydrobenzothiophen-3-yl]methanone azepan-1-yl-[(6S)-6-tert-butyl-4…
| 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) | 4.88 | 11.16 | -7.97 | 0 | 2 | 0 | 20 | 319.514 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
