| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 37 | Yes |
Popular Name: 2-[(3,4-dimethoxyphenyl)-(p-tolylsulfonyl)amino]-N-[3-(2-ethoxyphenyl)propyl]acetamide 2-[(3,4-dimethoxyphenyl)-(p-toly…
| 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) | 5.36 | 9.74 | -22.24 | 1 | 8 | 0 | 94 | 526.655 | 13 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
