| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 21 | Yes |
Popular Name: 5-chloro-N-[2-(4-methoxyphenyl)ethyl]-N-methyl-thiophene-2-sulfonamide 5-chloro-N-[2-(4-methoxyphenyl)e…
| 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) | 3.86 | 6.08 | -9.53 | 0 | 4 | 0 | 47 | 345.873 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
