| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2009 | 17 | Yes |
Popular Name: 5-methyl-N-[2-(2-thienyl)ethyl]thiophene-2-sulfonamide 5-methyl-N-[2-(2-thienyl)ethyl]t…
| 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) | 2.88 | 4.29 | -11.38 | 1 | 3 | 0 | 46 | 287.431 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.88 | 3.87 | -43.21 | 0 | 3 | -1 | 48 | 286.423 | 5 | ↓ |
