| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 31st, 2007 | 32 | Yes |
Popular Name: 2-[2-(methyl-oxo-BLAHyl)sulfanylacetyl]amino-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide 2-[2-(methyl-oxo-BLAHyl)sulfanyl…
| 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) | 4.38 | -7.32 | -16.6 | 4 | 7 | 0 | 117 | 488.66 | 5 | ↓ |
