| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 25th, 2007 | 36 | Yes |
Popular Name: 4-[2-[(2,3-dimethylphenyl)-oxo-BLAHyl]sulfanylacetyl]aminobenzamide 4-[2-[(2,3-dimethylphenyl)-oxo-B…
| 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) | 4.20 | -3.54 | -21.41 | 4 | 8 | 0 | 122 | 497.58 | 6 | ↓ |
