| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2008 | 26 | No |
Popular Name: 4-[[2-[2-[(3,4-dimethylphenyl)amino]-2-oxo-ethyl]sulfanylacetyl]amino]benzoic 4-[[2-[2-[(3,4-dimethylphenyl)am…
| 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) | 3.18 | 7.72 | -76.4 | 2 | 6 | -1 | 98 | 371.438 | 7 | ↓ |
