| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 36 | Yes |
Popular Name: N-[3-(2-ethoxyphenyl)propyl]-2-[(4-ethoxyphenyl)sulfonyl-(p-tolyl)amino]acetamide N-[3-(2-ethoxyphenyl)propyl]-2-[…
| 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) | 6.14 | 10.82 | -15.5 | 1 | 7 | 0 | 85 | 510.656 | 13 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
