| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2007 | 33 | Yes |
Popular Name: 2-[2-(methylBLAHyl)sulfanylacetyl]amino-5-phenyl-thiophene-3-carboxamide 2-[2-(methylBLAHyl)sulfanylacety…
| 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) | 4.64 | -2.29 | -19.38 | 3 | 7 | 0 | 102 | 473.583 | 6 | ↓ |
