| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 31 | Yes |
Popular Name: N-(3-ethoxyphenyl)-4-(methylsulfonyl-(p-tolylmethyl)amino)benzamide N-(3-ethoxyphenyl)-4-(methylsulf…
| 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) | 4.56 | 9.14 | -19.51 | 1 | 6 | 0 | 76 | 438.549 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
