| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2012 | 25 | Yes |
Popular Name: 2-[3-(4-cyanophenyl)propanoylamino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide 2-[3-(4-cyanophenyl)propanoylami…
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| 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) | 2.90 | 6.72 | -15.15 | 3 | 5 | 0 | 96 | 353.447 | 5 | ↓ |
