| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2005 | 27 | Yes |
Popular Name: 2-[pentyl-(2,4,6-trimethylphenyl)sulfonyl-amino]-N-thiazol-2-yl-acetamide 2-[pentyl-(2,4,6-trimethylphenyl…
| 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) | 4.62 | -2.88 | -21.8 | 1 | 6 | 0 | 79 | 409.577 | 9 | ↓ |
