| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 25th, 2009 | 25 | Yes |
Popular Name: N-[1-benzyl-2-(2-thienyl)ethyl]-4-methylbenzenesulfonamide N-[1-benzyl-2-(2-thienyl)ethyl]-…
| 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) | 4.95 | 9.53 | -11.8 | 1 | 3 | 0 | 46 | 371.527 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.