| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2008 | 19 | Yes |
Popular Name: N-(5-amino-2-fluorophenyl)-1-phenylmethanesulfonamide N-(5-amino-2-fluorophenyl)-1-phe…
Find On: PubMed — Wikipedia — Google
CAS Number: 926198-47-2
| 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) | 1.93 | 3.12 | -11.93 | 3 | 4 | 0 | 72 | 280.324 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.93 | 3.19 | -46.45 | 2 | 4 | -1 | 74 | 279.316 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 172 - 174 | Enamine Building Blocks |
| MP | 172...174 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
