| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 30 | Yes |
Popular Name: N-[(4-ethoxyphenyl)methyl]-2-(p-tolylsulfonylamino)benzamide N-[(4-ethoxyphenyl)methyl]-2-(p-…
| 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) | 4.13 | 7.74 | -14.79 | 2 | 6 | 0 | 85 | 424.522 | 8 | ↓ |
| Hi High (pH 8-9.5) | 4.13 | 7.78 | -54.88 | 1 | 6 | -1 | 87 | 423.514 | 8 | ↓ |
