| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2008 | 14 | Yes |
Popular Name: N-(3-aminopropyl)-2-fluorobenzamide N-(3-aminopropyl)-2-fluorobenzamide
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1016795-79-1 , 1354950-32-5
| 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) | 0.32 | 1.75 | -59.78 | 4 | 3 | 1 | 57 | 197.233 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 151 - 153 | Enamine Building Blocks |
| MP | 151...153 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
