| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2008 | 26 | Yes |
Popular Name: N-[2-(2-pyridyl)ethyl]-2-(2-thienylsulfonylamino)benzamide N-[2-(2-pyridyl)ethyl]-2-(2-thie…
| 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) | 2.43 | 4.86 | -19.19 | 2 | 6 | 0 | 88 | 387.486 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.43 | 4.91 | -60.44 | 1 | 6 | -1 | 90 | 386.478 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 2.43 | 5.14 | -45.93 | 3 | 6 | 1 | 89 | 388.494 | 7 | ↓ |
