| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2009 | 13 | Yes |
Popular Name: ethyl 2-amino-6-fluorobenzoate ethyl 2-amino-6-fluorobenzoate
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1108668-11-6 , 1432680-72-2
| 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) | 1.70 | 4.1 | -8.55 | 2 | 3 | 0 | 52 | 183.182 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 156 - 158 | Enamine Building Blocks |
| MP | 156...158 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
No pre-computed analogs available. Try a structural similarity search.