| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2008 | 16 | Yes |
Popular Name: methyl 2-[(6-chloropyridine-3-)sulfonamido]acetate methyl 2-[(6-chloropyridine-3-)s…
Find On: PubMed — Wikipedia — Google
CAS Number: 1016698-31-9
| 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) | 0.82 | 0.33 | -13.19 | 1 | 6 | 0 | 85 | 264.69 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.82 | -0.06 | -38.13 | 0 | 6 | -1 | 87 | 263.682 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 124 - 126 | Enamine Building Blocks |
| MP | 124...126 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
