| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2005 | 16 | Yes |
Popular Name: 3-[(prop-2-ynylamino)sulfonyl]benzoic acid 3-[(prop-2-ynylamino)sulfonyl]be…
Find On: PubMed — Wikipedia — Google
CAS Number: 868238-01-1
| 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) | 1.05 | 1.61 | -55.01 | 1 | 5 | -1 | 86 | 238.244 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 168 - 172 | Enamine Building Blocks |
| MP | 169 - 171 | Enamine Building Blocks |
| MP | 169...171 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
