| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 16 | Yes |
Popular Name: 3-fluoro-4-methanesulfonamidobenzene-1-sulfonamide 3-fluoro-4-methanesulfonamidoben…
Find On: PubMed — Wikipedia — Google
CAS Number: 1152501-08-0
| 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) | -0.04 | -3.69 | -42.05 | 2 | 6 | -1 | 108 | 267.283 | 3 | ↓ |
| Mid Mid (pH 6-8) | -0.04 | -3.76 | -15.21 | 3 | 6 | 0 | 106 | 268.291 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 190 - 192 | Enamine Building Blocks |
| MP | 190...192 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
