| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 25th, 2007 | 36 | Yes |
Popular Name: 4-[2-[(2-methoxyphenyl)-oxo-BLAHyl]sulfanylacetyl]aminobenzamide 4-[2-[(2-methoxyphenyl)-oxo-BLAH…
| 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) | 3.41 | -4.21 | -23.91 | 4 | 9 | 0 | 132 | 499.552 | 7 | ↓ |
