| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2004 | 35 | Yes |
Popular Name: N-(4-ethoxyphenyl)-4-{[(phenylsulfonyl)anilino]methyl}benzamide N-(4-ethoxyphenyl)-4-{[(phenylsu…
| 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) | 5.67 | -2.25 | -16.88 | 1 | 6 | 0 | 75 | 486.593 | 9 | ↓ |
