| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 21 | No |
Popular Name: N-(3-formyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-phenylacetamide N-(3-formyl-4,5,6,7-tetrahydro-1…
| 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) | 3.60 | -0.05 | -12.78 | 1 | 3 | 0 | 46 | 299.395 | 4 | ↓ |
