| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 31st, 2007 | 36 | Yes |
Popular Name: 3,5-dimethoxy-N-[4-(oxoBLAHyl)sulfonylphenyl]-benzamide 3,5-dimethoxy-N-[4-(oxoBLAHyl)su…
| 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) | 2.70 | -4.45 | -29.97 | 1 | 9 | 0 | 106 | 509.584 | 6 | ↓ |
