| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 18th, 2011 | 23 | Yes |
Popular Name: N-[3-(4-methoxybenzoyl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]acetamide N-[3-(4-methoxybenzoyl)-4,5,6,7-…
| 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 | 7.86 | -10.53 | 1 | 4 | 0 | 55 | 329.421 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
